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  • 1
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    Journal of thermal analysis and calorimetry 55 (1999), S. 67-76 
    ISSN: 1572-8943
    Keywords: activation energy ; DSC ; ethylene-vinyl acetate copolymer ; TG ; TG/IR ; thermal degradation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract When ethylene-vinyl acetate copolymer, EVA, is heated, a two-stage thermal degradation occurs following its melting. The vinyl acetate content of the copolymer was determined to be 43.8% by using TA 2950 and TA 2050 thermogravimetric instruments. TG/FTIR was used to detect the evolved gas. Acetic acid and trans-1-R-4-R'-cyclohexane were the main products evolved from EVA in the first and second stage, respectively. The apparent activation energies were determined for both stages by differential methods.
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  • 2
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    Journal of thermal analysis and calorimetry 55 (1999), S. 93-98 
    ISSN: 1572-8943
    Keywords: degradation ; DTA ; flame retardant ; IR ; pyrolysis ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The thermal degradation of cotton cellulose treated with chemical mixtures containing P and N was studied by thermal analysis, infrared spectroscopy, Char yield and limiting-oxygen-index (LOI). Our experiments demonstrated the following facts. The temperatures and activation energies of pyrolysis were lower for cotton cellulose treated with flame retardants than those for untreated samples and the values of Char yield and LOI were greater for treated cotton than those for untreated one.
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  • 3
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    Journal of thermal analysis and calorimetry 55 (1999), S. 841-849 
    ISSN: 1572-8943
    Keywords: cobalt(II)-dothiepin ; kinetics ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The complexes of cobalt(II) with dothiepin (DOT) hydrochloride have been studied for kinetics of thermal degradation by thermogravimetric analysis (TG) and derivative thermogravimetric studies (DTG) in a static nitrogen atmosphere at a heating rate of 10° C min−1. A general mechanism of thermal decomposition is advanced involving dehydration and decomposition process for both organic and inorganic ligands. The thermal degradation reactions were found to proceed in three steps having an activation energy in the range 6.75–170 kJ mol−1. Thermal decomposition kinetics parameters were computed on the basis of thermal decomposition data.
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  • 4
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    Journal of thermal analysis and calorimetry 56 (1999), S. 297-303 
    ISSN: 1572-8943
    Keywords: β-zeolite ; coke ; cumene ; kinetics ; regeneration ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract An accurate description of coke burn off is obtained from a catalyst based on β-zeolite and used for benzene alkylation with propylene giving cumene by using the thermogravimetric technique. A simple empirical kinetic model was successfully applied to interpolate the data of thermogravimetric analysis performed on samples after partial burn off. Different temperatures, partial pressures of oxygen and gas flow rates were the variables studied in order to calculate the apparent rates and the activation energy for the coke oxidation reaction and to outline the best conditions for the industrial regeneration procedure of our proprietary catalyst PBE-1 for cumene synthesis. Combining the unusually long lifetime per reaction cycle with the optimized regeneration procedure leads to an outstanding overall catalyst life.
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  • 5
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    Journal of thermal analysis and calorimetry 56 (1999), S. 337-343 
    ISSN: 1572-8943
    Keywords: DTA ; DTG ; immobilized cinchonidine ; Pt/K-10 montmorillonite ; TG ; thermal stability
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The characterization of new cinchonidine doped K-10 montmorillonite supported noble metal catalysts is described. Our aim was the mapping of thermal stability of these new catalytic materials by thermogravimetry (TG), differential thermogravimetry (DTG) and differential thermoanalysis (DTA) methods accompanied by X-ray diffraction (XRD) measurements. The catalysts were prepared by various methods including conventional, microwave and ultrasonic treatments. They were characterized first by X-ray diffraction to verify the stability of montmorillonite crystal structure during preparation. Then, TG and DTG methods were applied to determine their stability under the experimental conditions usually applied. The main changes observed were the loss of water and the decomposition of the organic modifiers in the higher temperature region. The catalyst showed the best performance were prepared and characterized using microwaves and ultrasonic irradiation in order to get more insight to the effect of preparation methods on their stability. As a consequence, the catalysts were found to be stable and regenerable under 450-500 K, however, higher temperatures resulted in the complete destruction of the catalysts.
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  • 6
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    Journal of thermal analysis and calorimetry 56 (1999), S. 541-546 
    ISSN: 1572-8943
    Keywords: acetate ; DTA and IR ; halogenoacetates ; Mg(II) ; pyridine ; SCN ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract TG, DTA and other analytical methods were applied to investigate the thermal behaviour and structures of the compounds Mg(ClAc)2(Py)2·2H2O (I), Mg(Cl2Ac)2(Py)·H2O (II), Mg(Cl3Ac)2(Py)·6H2O (III) and Mg(SCN)2(Py)3·2H2O (IV), where ClAc=ClCH2COO−, Cl2Ac=Cl2CHCOO−, Cl3Ac=Cl3CCOO− and Py=Pyridine. The compositions of the complexes and the solid-state intermediates and products of thermolysis were identified by means of elemental analysis. Possible schemes of destruction of the complexes are suggested. The final products of the thermal decompositions were MgO (I–III) and MgS (IV). The IR data suggest unidentate coordination of the carboxylate ions to Mg(II) in complexes I–III. Py is coordinated to the Mg(II) through the nitrogen atom of its heterocyclic ring.
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  • 7
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    Journal of thermal analysis and calorimetry 56 (1999), S. 479-484 
    ISSN: 1572-8943
    Keywords: copper thiocarbamide complex ; DTA ; spray pyrolysis ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Hydrated isostructural 1:3 complexes of copper(I) chloride and bromide with thiourea were synthesised and their thermal decomposition studied by simultaneous TG/DTA complemented by ex situ FTIR and XRD studies. The decomposition of Cu(tu)3Cl·H2O is initiated by dehydration around 100°C, followed by a total multi-step degradation of the structure in the temperature range of 200–600°C. The counter ion has some influence on the temperatures and composition of the solid residue. The results were compared with those obtained with the 1:1 complex Cu(tu)Cl·1/2H2O.
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  • 8
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    Journal of thermal analysis and calorimetry 56 (1999), S. 1059-1063 
    ISSN: 1572-8943
    Keywords: dehydration ; miscibility ; NMR ; polymer blend ; poly(2-hydroxyethyl methacrylate) (PHEMA) ; poly(methacrylic acid) (PMAA) ; TG ; TMDSC
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Miscibility and dehydration of poly(2-hydroxyethyl methacrylate) and poly(methacrylic acid) (PHEMA/PMAA) blends were investigated by temperature modulated DSC (TMDSC), TG and solid-state 13C NMR methods. TMDSC spectra and 1H spin-relaxation times showed that the blends are homogeneous on a scale of 5-10 nm for all compositions. From TG and 13C NMR, we elucidated that the mass loss of the blends at 300°C is ascribed to the dehydration between the hydroxyl group of PHEMA and the carboxyl group of PMAA.
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  • 9
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    Journal of thermal analysis and calorimetry 56 (1999), S. 1093-1096 
    ISSN: 1572-8943
    Keywords: activation energy ; aromatic polyamide ; benzimidazolyl-substitution ; TG ; thermal stability
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The TG studies are presented for isomers of benzimidazolyl-substituted polyamides (BIPA). The TG data are compared with those polyamides (PA) of identical backbones without substitution, in view of the mechanism of thermal degradation. The TG mass loss curves divided to three temperature ranges reflect the decomposition reactions in the respective temperature ranges: (1) cleavage of single bonds of nitrogen to aromatic ring, (2) random scission of single bonds, (3) condensation of the remained rings. Liberation of benzimidazole rings occurs in the temperature range (2). The final product, char, contains benzimidazole rings. Terephthaloyl-rich BIPA's retard liberation of benzimidazole from the decomposed polymer.
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  • 10
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    Journal of thermal analysis and calorimetry 56 (1999), S. 1285-1304 
    ISSN: 1572-8943
    Keywords: amorphous state ; combined techniques ; drug design ; drug product development ; drug substance ; drug technology ; DSC ; excipients ; failure investigations ; hydrates ; MDSC ; microcalorimetry ; pharmaceuticals ; polymorphism ; polymers ; preformulation ; process optimization ; purity ; quality control ; solvates ; stability ; sub-ambient DSC ; TG ; temperature resolved X-ray diffraction ; water interactions ; thermal microscopy ; water sorption-desorption
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Modern thermal analysis, microcalorimetry and new emerging combined techniques which deliver calorimetric, microscopic and spectroscopic data offer a powerful analytical battery for the study of pharmaceuticals. These techniques are very useful in all steps of development of new drug products as well as methods for quality control in production. The characterization of raw materials enables to understand the relationships between polymorphs, solvates and hydrates and to choose the proper development of new drug products with very small amount of material in a very short time. Information on stability, purity is valuable for new entities as well as for marketed drug substances from different suppliers. Excipients which vary from single organic or inorganic entity to complexes matrixes or polymers need to be characterized and properly controlled. The thermodynamic phase-diagrams are the basis of the studies of drug-excipients interactions. They are very useful for the development of new delivery systems. A great number of new formulations need proper knowledge of the behaviour of the glass transition temperature of the components. Semi-liquid systems, interactions in aqueous media are also successfully studied by these techniques.
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  • 11
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    Journal of thermal analysis and calorimetry 57 (1999), S. 61-73 
    ISSN: 1572-8943
    Keywords: amorphous ; combined techniques for polymorphism ; DSC ; MKS 492 ; polymorphism ; purine ; quantitative determination ofamorphous and polymorphs ; solvent mediated transitions ; temperature resolved X-ray diffraction ; TG ; thermodynamic relation between polymorphs ; xanthine
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The polymorphic behaviour of the purine derivative MKS 492 was studied with investigations of suspensions of selected samples in different solvents and of samples obtained by crystallizations. The samples were analyzed by DSC, TG and X-ray diffraction. Six different crystalline modifications called A, B, B’, C, D and E and an amorphous form were identified. Four pure crystalline modifications, A, B, C and D have been manufactured and characterized by DSC, X-ray, IR, solubilities, densities, hygroscopicity and dissolution measurements. The four forms A, C, D and E are monotrop to the form B. The form B is enantiotrop to the form B’, which revealed the highest melting point of all known polymorphs. This form B’ is only stable at high temperature. Temperature resolved X-ray diffraction was very helpful for proper interpretation of the thermal events. The melting peaks of the forms A and C and the endothermic peak corresponding to the enantiotropic transition B into B’ occur in a narrow range of temperature. The form B which is the most stable one at room temperature has been chosen for further development. Quantitative methods to determine the content of the forms A, C and D in samples of form B or to determine the content of form A, B and D in form C have been developed by using X-ray diffraction. Limits of detection are 1 or 2%. For the quantitative determination of the amorphous fraction, X-ray diffraction and microcalorimetry are compared. For high amounts of the amorphous fraction, the X-ray diffraction method is preferred because it is faster. Microcalorimetry is very attractive for levels below 10% amorphous content. The lowest limit of detection is obtained by microcalorimetry, about 1%.
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  • 12
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    Journal of thermal analysis and calorimetry 58 (1999), S. 355-362 
    ISSN: 1572-8943
    Keywords: Curie temperature ; nanocrystalline ; TG ; TG(M) and DTG(M)
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The σ—T and dσ/dT—T curves of the FeCuNbSiB amorphous alloy, which are the relationship between the total saturated magnetic moment per unit mass σ and temperature, are investigated by magnetic thermogravimetry analysis (TG(M)) technique. It is found that the crystallization process of the samples can be divided into five stages. The studies of samples annealed in temperature range of 480–610°C for 1h show that when the annealing temperature (Ta) is less than 540°C, the quantity of nanocrystalline α-Fe(Si) phase increases evidently with Ta, and the Curie temperature (TC) of residual amorphous phase also increases linearly with Ta, i.e. TC=0.52Ta+91.7°C, with correlation coefficient γ=0.98. The variation of volume fraction of α-Fe(Si) nanocrystalline phase or residual amorphous phase with Ta is measured by TG(M) technique.
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  • 13
    ISSN: 1572-8943
    Keywords: first order autocatalytic reaction ; HNNC ; kinetics ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The kinetics of the first order autocatalytic decomposition reaction of highly nitrated nitrocellulose (HNNC, 14.14%N) was studied by using thermogravimetry (TG). The results show that the TG curve for the initial 50% of mass-loss of HNNC can be described by the first order autocatalytic equation $$\frac{{{\text{d}}y}} {{dt}} = - 10^{16.4} \exp \left( { - \frac{{210380}} {{RT}}} \right)y - 10^{16.7} \exp \left( { - \frac{{171205}} {{RT}}} \right)y(1 - y)$$ and that for the latter 50% mass-loss of HNNC described by the reaction equations $$\frac{{dy}} {{dy}} = - 10^{16.3} \exp \left( { - \frac{{169483}} {{RT}}} \right)y\quad (n = 1)$$ and $$\frac{{dy}} {{dt}} = - 10^{16.8} \exp \left( { - \frac{{165597}} {{RT}}} \right)y^{2.61} \quad (n \ne 1)$$
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  • 14
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    Journal of thermal analysis and calorimetry 58 (1999), S. 671-675 
    ISSN: 1572-8943
    Keywords: chemically modified zeolite thermochemical properties ; DTA ; emanation thermal analysis ; TG ; zeolite
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Zeolites chemically modified with 1, 4 or 6 M aqueous solutions of NaOH were studied by DTA, TG and ETA (emanation thermal analysis) in the temperature range 201–200°C. The structural changes in the modified zeolites at room temperature and in the modified zeolites annealed at 1000°C were studied by XRD analysis. Thermal analysis demonstrated dehydration, dehydroxylation, structural changes and a glass transition. A gradual loss in crystallinity of the chemically modified zeolites was also observed. XRD analysis revealed structural changes caused by chemical treatment and also by annealing.
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  • 15
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    Journal of thermal analysis and calorimetry 58 (1999), S. 653-662 
    ISSN: 1572-8943
    Keywords: dehydration ; DSC ; TG ; water ; zeolites
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A procedure for measurement of the heat of zeolite dehydration by scanning heating has been designed. Simultaneous data on heat flow (DSC) and mass loss (TG) are required for evaluation. The heating rate depends on the experimental conditions (point-spread function, sample mass, crucible design, and calorimetric reproducibility). Dehydration measurements have three advantages as compared with the sorption procedure: i) one can investigate samples with irreversible dehydration; ii) no approximation model is needed for calculation of the partial molar heat of dehydration; and iii) the procedure is not labor-consuming. The procedure was tested on the natural zeolites heulandite, chabazite and mordenite. The results are close to those measured by the sorption procedure. The partial molar heat of dehydration was found to depend on the water content. It increases from 50 to 87 J mol−1 K−1 for heulandite, from 53 to 81 J mol−1 K−1 for chabazite, and from 51 to 71 J mol−1 K−1 for mordenite. The approximation of the heat of sorption by linear regression was found to be wrong. Detection of a ‘phase transitioN’ after this approximation has no meaning.
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  • 16
    ISSN: 1572-8943
    Keywords: activation energies ; degradation behaviour ; epoxy resin ; master curves ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A study of an epoxy-cycloaliphatic amine system has been realized using a thermogravimetric technique (TG). Isothermal and non-isothermal (dynamic) methods were employed to determine the kinetic data of this system. Five methods were used for determining the activation energies of this system in the dynamic heating experiments. In two of them (Flynn-Wall-Ozawa, and Kissinger) it is not necessary to have a prior knowledge of the reaction mechanism of the degradation behaviour for this system. In the other ones (Coats and Redfern, Horowitz and Metzger, and Van Krevelen et al.) it is necessary to know this reaction mechanism, besides Criado et al. method was used for determining it. The results have shown that good agreement between the activation energies obtained from all methods can be achieved if it is assumed that the degradation behaviour of this system is of sigmoidal-rate type.
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  • 17
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    Journal of thermal analysis and calorimetry 55 (1999), S. 789-796 
    ISSN: 1572-8943
    Keywords: alkaline earth malonates ; DSC ; DTA ; kinetic parameters ; TG ; thermal decomposition
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The thermal decomposition of strontium and barium malonates has been studied isothermally and non-isothermally employing simultaneous TG-DTG-DTA, DSC, XRD and IR spectroscopic techniques. DSC of these malonates has been recorded both in oxygen and nitrogen atmospheres. The decomposition is a single step process and the end product formed is carbonate. The energy of activation and frequency factor values for the decomposition of strontium malonate are 547 kJ mol−1 and 1041 s−1 respectively. The activation energy and frequency factor values for isothermal dehydration of barium malonate sester-hydrate are 57–111 kJ mol−1 and 107–1012 s−1 respectively and the corresponding values for decomposition from DSC are 499.5 kJ mol−1 and 1044 s−1 respectively. The higher thermal stability of strontium malonate as compared to that of barium salt is ascribed to its being anhydrous so that decomposition proceeds without restructuring. Their thermal stabilities have also been compared with that of respective oxalate salts.
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  • 18
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    Journal of thermal analysis and calorimetry 56 (1999), S. 7-15 
    ISSN: 1572-8943
    Keywords: ALE ; CVD ; DSC ; DTA ; EGA ; EL display ; solar cell ; sol-gel ; spray pyrolysis ; super-conductor ; TG ; thin films
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Processing thin films for advanced applications, for instance in electronics and optoelectronics, involves several steps starting from precursor synthesis and ending up with the devices. Especially when optimizing the first steps of this chain of processes, thermoanalytical techniques play an important role. The review will focus on the main chemical deposition methods (CVD, ALE, spray pyrolysis, sol-gel) giving selected examples of problem-solving by thermal analysis. The techniques discussed are TG, DTA/DSC, EGA and their combinations. High-temperature X-ray diffraction (HTXRD) is also a powerful tool for in situ studies of thin films. The examples are taken from solar cell, superconductor and flat panel electroluminescent display technologies.
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  • 19
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    Journal of thermal analysis and calorimetry 56 (1999), S. 429-435 
    ISSN: 1572-8943
    Keywords: DSC ; nickel sulphide ; TG ; toughened glass ; X-ray diffraction
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Nickel sulphide (NiS) was characterised using X-ray diffraction, thermal gravimetric analysis (TG) and differential scanning calorimetry (DSC). The 'as received' Millerite, stoichiometric NiS, observed to be slightly nickel deficient, was found to readily decompose in a nitrogen atmosphere at elevated temperatures (450°C max.) to the sulphur deficient Godlevskite, Ni7S6. DSC and X-ray measurements demonstrated that the high temperature form of the Godlevskite was readily stabilised at room temperature. The kinetics of the α-β re-transformation in Godlevskite were then investigated using DSC and were observed to be first order.
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  • 20
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    Journal of thermal analysis and calorimetry 56 (1999), S. 1389-1396 
    ISSN: 1572-8943
    Keywords: FT-IR ; fuel ; oil ; pyrolysis ; residue ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Although thermogravimetric analysis (TG) has become an indispensable tool for the analysis and characterization of materials, its scope is limited as no information is obtained about the qualitative aspects of the evolved gases during the thermal decomposition. For processes involving mass loss, a powerful technique to provide this missing information is Fourier transform infrared spectroscopy (FT-IR) in combination with TG. It supplies a comprehensive understanding of thermal events in a reliable and meaningful way as data are obtained from a single sample under the same conditions. The coupling TG/FT-IR is used in fuel analysis for the identification of residual volatiles, to determine their sequence of release and to resolve thermogravimetric curves. In this work, the usefulness of TG/FT-IR for characterizing middle distillate fuel residues is illustrated with some typical examples of recent application. A Bio-Rad FTS 25 FT-IR spectrometer coupled with a TA Instruments TGA 2950 thermogravimetric analyzer was used for data aquisition. The results obtained demonstrate the utility of this combined technique in determining the decomposition pathway of tarry materials at various stages of pyrolysis, thereby allowing new insights into the complex thermal behaviour of hydrocarbon residual systems.
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  • 21
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    Journal of thermal analysis and calorimetry 56 (1999), S. 1123-1131 
    ISSN: 1572-8943
    Keywords: compatibility ; decomposition ; energetic materials ; peak temperature ; polymers ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Compatibility is an important safety aspect related to the production and storage of energetic materials. To test different combinations of materials a simple test method with clear criteria is advisable. At the last ESTAC the use of microcalorimetry and the vacuum stability test for the compatibility testing of propellants were presented. This paper presents DSC, DTA/TG and (pressure) vacuum stability test results for the same combination. For three polymers (PMMA, PVC and CA) the results for all tests are the same. Only Nylon-6/6 gives a variable result for the different test methods.
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  • 22
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    Journal of thermal analysis and calorimetry 56 (1999), S. 1353-1357 
    ISSN: 1572-8943
    Keywords: DSC ; terpenoids ; TG ; thermal behaviour
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The terpenoids acetyl sitosterol, lupeol, acetyl diosgenin and stigmasterol were studied. Comparison of the thermogravimetric curves and the activation energies of the terpenoids suggested the following sequence of thermal stability: acetyl sitosterol 〈 acetyl diosgenin 〈 lupeol 〈 stigmasterol. The DSC curves allowed determination of the melting points and the degrees of purity. Comparison of the TG and DSC curves revealed the presence of phase transitions without mass loss that were attributed to rearrangements in the terpenoid molecules.
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  • 23
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    Journal of thermal analysis and calorimetry 58 (1999), S. 309-315 
    ISSN: 1572-8943
    Keywords: dispersion threshold value ; Mn2O3/γ-Al2O3 catalyst ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Mn2O3/γ-Al2O3 catalysts were prepared by the impregnation method, and the maximum monolayer dispersion capacity or dispersion threshold value of Mn2O3 on the surface of γ-Al2O3 was determined to be 13.08% from the decomposition mass loss of supported Mn(NO3)2 in the monolayer state. This was compared with the values estimated from a close-packed monolayer model and an interaction model. It was confirmed that the high activities and selectivities of the catalysts for benzoic acid hydrogenation to benzaldehyde are due to the monolayer dispersion of the Mn2O3 on the surface of γ-Al2O3.
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  • 24
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    Journal of thermal analysis and calorimetry 55 (1999), S. 833-840 
    ISSN: 1572-8943
    Keywords: acidity ; ammonium perchlorate ; basicity ; characterization ; DTG ; metal oxides ; pyrolysis ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Six metal oxide samples were prepared by calcination of the corresponding precursors at 500°C for 5 h in air and were characterized by IR and XRD analyses. Their surface areas were calculated by means of the BET method. The acidities and basicities of these metal oxides were estimated thermogravimetrically by the method of adsorption of pyridine and formic acid as probe molecules. The pyrolyses of pure ammonium perchlorate (AP) and of AP mixed with (10% w/w) metal oxide were studied, in a dynamic atmosphere of N2, by thermogravimetric analysis (TG) and derivative thermogravimetric analysis. A correlation was found between the catalytic activities of the metal oxides during the pyrolysis of AP, and their acidic-basic characters. The activation energies of the non-catalyzed and catalyzed pyrolysis of AP were calculated from the TG results via the Coats-Redfern equation.
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  • 25
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    Journal of thermal analysis and calorimetry 55 (1999), S. 773-777 
    ISSN: 1572-8943
    Keywords: aerogel ; calcination ; hydrophylicity ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Differences in mass loss occurring in the course of dynamic and isothermal heating of SiO2-aerogel and changes of specific surface and hydrophylicity during calcination were studied by thermal analysis. SiO2-aerogel was prepared from tetramethoxysilane (TMOS) hydrolyzed by ammonia solution at 0°C with molar ratio TMOS: H2O:NH4OH 4:1:0.01. Differences are caused mainly by oxidation of organic matter and by diffusion of products of the oxidation. Heat transfer has none or little effect on the differences. Samples calcined at temperatures about 300°C reach maximum hydrophilicity though they still contain small amounts of residual organic matter.
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  • 26
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    Journal of thermal analysis and calorimetry 55 (1999), S. 995-1002 
    ISSN: 1572-8943
    Keywords: benzoic acid ; DTA ; DTG ; hydroxy- and aminobenzoic acids ; o-phthalic acid ; principal component analysis ; sulphanilic acid ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The thermal decomposition of benzoic acid and its derivatives containing —OH, —NH2, —COOH and —SO3H functional groups as substituents in ortho, meta and (or) para position together with sulphanilic acid was investigated. The analyses were performed using derivatograph, sample mass ranged from 50 to 200 mg, heating rates from 3 to 15 K min−1 and static air atmosphere. It has been established that thermal decomposition of these aromatic acids proceeds through three common stages. In the first stage the phase transformations occur. The following two stages are due to the formation of intermediate products of the thermal decomposition and their combustion. Principal component analysis (PCA) was applied for evaluation of the results. Thanks to this method the influence of specific functional groups and their positions on the benzene ring on the thermal decomposition of the compounds under investigation was determined.
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  • 27
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    Journal of thermal analysis and calorimetry 56 (1999), S. 1323-1327 
    ISSN: 1572-8943
    Keywords: chloramphenicol ; DSC ; quality control ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The stability and thermal behaviour of chloramphenicol and various of its mixtures were investigated. The thermogravimetric and stability constant results showed that the chloramphenicol base is thermally more stable than the tablet in the studied formulation. The reduction in stability was attributed to the presence of starch in the formulation. The thermal decompositions of the chloramphenicol base and the tablet obey first-order kinetics.
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  • 28
    ISSN: 1572-8943
    Keywords: coordinationcompounds ; CRTA ; kinetics ; polymerization ; pyrolysis ; quasi-equilibrium ; TG ; thermolysis ; volatility
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    Topics: Chemistry and Pharmacology
    Notes: Abstract Quasi-equilibrium thermogravimetry (variant of CRTA) is put to use as an express method of thermoanalytical screening for volatile compounds. During the experiments for P—T relationship calculations (running with several calibrated standard sample holders) the non-volatile (polymerized) residue is formed (and is decomposed with further temperature rising). Thermogravimetric data are used for the calculation of the kinetic parameters for the polymerization reaction, taking place (concurrently with the evaporation) in the melt of the studied volatile compound.
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  • 29
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    Journal of thermal analysis and calorimetry 58 (1999), S. 301-307 
    ISSN: 1572-8943
    Keywords: acrylamide ; FT-IR ; N,N-dialkylacrylamide ; plasma-initiated polymerization ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Polyacrylamide (PAM), poly(N,N-dimethylacrylamide) (PDMA) and poly(N,N-diethylacryl-amide) (PDEA) were synthesized by plasma-initiated polymerization. Both wet and dry polymers were prepared. The states of the water absorbed in the wet and dry samples were studied directly by means of TG, and the stabilities of the dry polymers in the process of thermal treatment were investigated by FT-IR. The activation energy of release of the bonded water was calculated by the Kissinger method. The water absorbed in the polymers was found to be in two states, i.e. weakly-bonded water and bonded water, and the absorbed water content varied with the monomer concentration, the plasma duration time and the type of polymer.
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  • 30
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    Journal of thermal analysis and calorimetry 58 (1999), S. 375-381 
    ISSN: 1572-8943
    Keywords: benzene alkylation ; carbondeposition ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract In our invention, FCC (fluid catalytic cracking) dry gas could be used to react with benzene without any special purification, and more than 90% ethylene was converted to ethylbenzene. The phenomenon of carbon deposition over catalyst surface was obvious and leads to a deactivation of catalyst, so it is important to study the behavior of carbon deposition of catalyst during alkylation of benzene. The influence of several factors such as temperature, reaction time, reactant concentration of the amount and the kinetics of carbon deposition were investigated, during which carbon depositing rate equations were obtained for different reactant.
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  • 31
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    Journal of thermal analysis and calorimetry 58 (1999), S. 447-453 
    ISSN: 1572-8943
    Keywords: coal ; combustion reaction ; kinetics ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The combustion behavior of Shuangya Mountain (SYM) coal dust has been investigated by means of TG in this paper. The reaction fraction α can be obtained from isothermal TG data. The regressions of g(α), an integral function of α vs. t for different reaction mechanisms were performed. The mechanism of nucleation and nuclei growth is determined as the controlling step of the coal dust combustion reaction by the correlation coefficient of the regression, and the kinetic equation of the SYM coal dust combustion reaction has been established.
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  • 32
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    Journal of thermal analysis and calorimetry 55 (1999), S. 609-617 
    ISSN: 1572-8943
    Keywords: absorption diffusion and solubility of hydrogen ; β-Ti alloys ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A thermogravimetric method was applied to study the hydrogen uptake in the near-β-titanium alloy Ti 10 2 3 and the metastable β-titanium alloy Ti 21S. The tests were performed in H2-He gas mixtures with various partial pressures of H2 at temperatures between 600 and 800°C. Basic findings such as the decreasing solubility of H2 with increasing temperature could be verified, and first information on the effects of surface conditions was gained. Thus, it could be shown that, despite the low atomic mass of hydrogen, thermogravimetry is an appropriate tool for investigation of the H2/metal interactions of titanium alloys.
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  • 33
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    Journal of thermal analysis and calorimetry 56 (1999), S. 519-524 
    ISSN: 1572-8943
    Keywords: DTA ; 8-hydroxyquinoline and its halogenated derivatives ; strontium ; TG ; thermal behaviour
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Strontium complexes of 5,7-dibromo-, 5,7-dichloro-, 7-iodo- and 5-chloro-7-iodo-8-hydroxyquinoline were precipitated from an aqueous ammonia and acetone medium. The complexes obtained were Sr[(C9H4ONBr2)2]·2.5H2O; Sr[(C9H4ONCl2)(OH)]·1.5H2O; Sr[(C9H5ONI)2]·5H2O and Sr[(C9H4ONICl)(OH)]·1.25H2O. The residues of their thermal decomposition were SrBr2; a mixture of SrCl2, SrCO3 and SrO; SrCO3 and SrCO3, respectively. All were characterized by means of thermogravimetry, differential thermal analysis, complexometry with EDTA, atomic absorption spectroscopy, IR spectroscopy and X-ray diffraction.
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  • 34
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    Journal of thermal analysis and calorimetry 56 (1999), S. 819-828 
    ISSN: 1572-8943
    Keywords: dimensionless product ; evaluation ; evaporation ; hydrocarbons ; purge gases ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The evaporation of benzene, cyclohexane, n-heptane, toluene, 2-xylene, 3-xylene and 4-xylene was studied in H2, He, N2 or CO2 as purge gases for control of the introduced methods of evaluation and the sensitivity limits of TG measurements. Ii as a function of (1−α) and the following equation proved very suitable for a quantitative comparison of 28 independent and different TG measurements and for a very sensitive characterization of the thermal processes, even within an energy level difference of 3 kJ mol−1, in spite of the known great inconsistency in the formal kinetic parameters: $$\ln A \cong \overline {\left( {1/RT_{i} } \right)} {\kern 1pt} {\kern 1pt} \bar E_{i} {\kern 1pt} - \overline {n\ln \left( {1 - {\alpha }} \right)_{_{i} } } + {\kern 1pt} {\kern 1pt} \overline {\ln \left( {\ln {d\alpha /d}t} \right)_{_{i}}} $$ The purge gases definitely influence the evaporation. The influence on the average vapour pressure is an exponential function of the product of the molecular mass and the boiling temperature. With regard to the number of factors in the TG measurement, and the great sensitivity of Ii and the above function, it can be supposed that these equations exhibit some multivariate regression character, besides their natural parameter content. The evaluation methods introduced help to extend the application of TG.
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  • 35
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    Journal of thermal analysis and calorimetry 56 (1999), S. 901-907 
    ISSN: 1572-8943
    Keywords: kaolin ; metakaolinite ; particle size ; pozzolanic behaviour ; TG ; thermal treatment ; XRD
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract This paper reports an investigation of the effect of the particle size of kaolin on its transformation to metakaolinite. Kaolin from the island of Milos was either crushed or ground in order to produce four samples with different degrees of fineness (residue at 500 µm: 0–71.8%). The samples were treated thermally under different conditions in order to determine the optimum treatment conditions. The conversion of kaolinite to metakaolinite and the structural changes in the material during treatment were investigated by means of TG and XRD, respectively. Each sample was incorporated into a type I cement, at 20% by mass of cement, and the compressive strengths of the resulting blended cements were measured. It is concluded that the particle size of the raw kaolin does not affect the thermal conversion or the pozzolanic activity of the material. The use of crushed kaolin has many benefits since the furnace load can be increased, while the grinding process is needed only to reduce the size of the metakaolinite particles.
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    ISSN: 1572-8943
    Keywords: DTA ; DTG ; metalcomplexes of SMZ ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The mechanism of thermal decomposition of the metal complexes of sulphamethoxazole (SMZ) viz: [Ag(SMZ)H2O], [Cd(SMZ)2(H2O)2], [VO(SMZ)2(H2O)2], [UO2(SMZ)2]H 2O, [Hg(SMZ)2(H2O)2] and [Co(SMZ)2(H2O)2]H2O has been accomplished on the basis of TG, DTG and DTA studies. The mechanism of thermal decomposition of these complexes conforms to the stoichiometry of the complexes based on elemental analysis.
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  • 37
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    Journal of thermal analysis and calorimetry 57 (1999), S. 595-598 
    ISSN: 1572-8943
    Keywords: DTA ; halogenated oxines ; oxovanadium(IV) ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The thermal behaviour of a series of oxovanadium(IV) complexes of halogenated derivatives of 8-hydroxyquinoline was investigated by means of TG and DTA measurements in oxygen atmosphere. V2O5 was the final pyrolysis residue in all cases.
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  • 38
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    Journal of thermal analysis and calorimetry 58 (1999), S. 317-322 
    ISSN: 1572-8943
    Keywords: chrome iron ore ; kinetics ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The kinetics of direct reduction of artificial chrome iron ore was studied by isothermal and non-isothermal methods. In the initial, middle and final periods, the reaction is controlled by nucleation and growth, a phase boundary reaction, and diffusion, respectively. In the main reaction region, the kinetic equation is 1−(1−α)1/3=kt and the apparent activation energy is 270 kJ mol−1. The kinetic mechanisms found with the isothermal and non-isothermal methods do not differ, and the activation energy values are approximately the same. However, the non-isothermal method can demonstrate the kinetic process completely.
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  • 39
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    Journal of thermal analysis and calorimetry 58 (1999), S. 569-577 
    ISSN: 1572-8943
    Keywords: counterion effect ; DSC ; membrane ; Nafion-H ; Nafion salts ; TG
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The thermal behavior of Nafion-117 membranes was investigated by thermogravimetric analysis (TG) and differential scanning calorimetry (DSC). TG measurements revealed that the mechanism of thermal degradation of a Nafion membrane in the acid form is different from that of Nafion in the sodium form. The DSC curves for the first heating, for both acid and salt forms, display two endothermic peaks, near 120 and 230°C. The high-temperature peak was assigned to the crystalline domains melting in Nafion, and the low-temperature peak was attributed to a transition into ionic clusters, since this transition exhibits significant changes depending on the nature of the counterion and the degree of hydration.
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