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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 27 (1994), S. 3459-3463 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of food science 47 (1982), S. 0 
    ISSN: 1750-3841
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Agaritine concentrations were determined in both fresh and processed mushrooms using HPLC. Agaritine concentrations (% of fresh weight) of fresh mushrooms varied considerably among 14 lots from 10 different sources; the range was 0.033% to 0.173% and the average was 0.088%. Postharvest storage for 5 days at both 2°C and 12°C reduced original agaritine content by as much as 68%. Freezing, storage for 30 days at −25°C and subsequent thawing reduced agaritine by about 74%. Bisulfite treatment prior to freezing and freezing rate was found to have no significant effect on agaritine content. Canning operations reduced agaritine levels by as much as 87%; approximately 66% was removed during blanching and the remainder by thermal processing and storage.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Biochemical and Biophysical Research Communications 184 (1992), S. 993-1000 
    ISSN: 0006-291X
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 33 (1992), S. 4026-4036 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: The eigenvalue problem of the angular part of generalized spheroidal wave equations (SWE) for describing the scattering of a charged particle on two Coulomb centers with different charges is cast in a matrix form which is then solved by a standard matrix procedure. This simple mathematical method is shown to be the most efficient and accurate among the others given for obtaining the solution to the ordinary SWE and the generalized SWE. An application to a complete solution for describing the scattering of a charged particle by a dipole is presented. The mathematical method for the analytical solution to the radial part of SWE obtained by series expansion in Coulomb wave functions for the two-center Coulomb scattering is found to be more efficient and accurate than the numerical methods. In the conclusion this work provides an analytical solution to the generalized spheroidal wave equation and the Green's function of one-electron diatomic molecules.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 85 (1999), S. 5426-5428 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The pressure effect is studied for the doped compound La1−xCaxMnO3 (x=1/3) using the first-principles spin-polarized discrete variational method, in the framework of density functional theory with local density approximation. The pressure dependence of both effective electron hopping integral t˜ and Hund's coupling strength JH is investigated systematically, which is essential to explain the qualitative relations between the pressure and properties such as colossal magnetoresistance and the Curie temperature Tc of this material. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Physiologia plantarum 40 (1977), S. 0 
    ISSN: 1399-3054
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Biology
    Notes: In vitro cultures of maize (Zea mays L.) endosperm derived from the dent inbred A636 have been maintained in liquid culture using Straus' medium for over six years. We have studied the growth of this tissue in four basic media and various modifications of the organic constituents of these media. Auxins and kinetin did not improve growth rate or degree of cell dispersion and thiamine (0.4 mg/l) was the only vitamin required by this tissue. Growth equal to that in the standard Straus medium and improved cell separation was obtained in a medium containing only inorganic salts, sucrose, and thiamine. Although asparagine was not required when high quantities of NH4NO3 and KNO3 were included, more rapid growth was obtained when 2 g/l of asparagine was added. The simplified medium reported in this paper should facilitate the use of maize endosperm tissue in various studies of metabolism, hormone biosynthesis, etc.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Oxford [u.a.] : International Union of Crystallography (IUCr)
    Acta crystallographica 51 (1995), S. 324-326 
    ISSN: 1600-5759
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Oxidation of metals 39 (1993), S. 31-54 
    ISSN: 1573-4889
    Keywords: oxidation in oxygen ; Cu-Mn alloys ; reaction kinetics ; scale morphology
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Oxidation, in oxygen gas at atmospheric pressure, of copper-manganese alloys (Mn content less than 40 at.%) has been investigated between 600 and 850° C. The reaction kinetics, determined by thermogravimetry, follow a parabolic law for alloys having a low manganese content (less than 10 at.% Mn) but are more complex for higher concentrations, particularly in the first stages of the oxidation process. Whereas in the early stages of oxidation the kinetics are controlled by surface reactions which accompany the formation of the different oxide layers, they are later controlled by the diffusion of a mobile species when the parabolic law is followed. In this condition an apparent activation energy may be determined from the rate constants. These energies are of the order of 120–140 kJ mol−1, comparable with that for oxidation of pure copper (134 kj mol−1), indicating a similar oxidation mechanism. The oxide layers formed were identified by cross-checking results of X-ray diffraction, electron microprobe analysis, and from glow discharge spectrometry. External layers of CuO and Cu2O formed on alloys of lower manganese concentration, evolving towards one or several mixed copper-manganese oxide layers with increasing manganese content. Under the external layers, which were weakly adherent to the sample, an internal-oxidation layer formed, which was adherent and consisted of precipitates of Mn3O4/MnO dispersed in the copper lattice. For alloys richer in manganese (36 at. % Mn) and at temperatures above 850°C (20 at.% Mn), the internal-oxidation layer evolved into two zones: MnO particles beneath a zone of Mn3U4 particles.
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Oxidation of metals 35 (1991), S. 397-404 
    ISSN: 1573-4889
    Keywords: copper alloys ; nitridation ; kinetics ; scale structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract One of the characteristic features of Mn-Cu binary alloys nitrided by gaseous nitrogen is that one of the two constitutive elements (Mn) can form nitrides, while the other one (Cu) does not give any stable compound with nitrogen. The only mixed manganese-copper nitride is the CuMn 3 N compound. The reaction kinetics with nitrogen are very slow and there is no internal nitriding. For alloys containing less than 20 at.% Mn, nitrogen reacts very little. The nitride scale formed on the alloys of greater Mn concentrations is a mixed nitride whose formula is Cu 1−x Mn 3+x N. The techniques of examination used are SEM, EMA, and GDS analysis.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    International Journal for Numerical Methods in Fluids 18 (1994), S. 1083-1105 
    ISSN: 0271-2091
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Solution methods are presented for the large systems of linear equations resulting from the implicit, coupled solution of the Navier-Stokes equations in three dimensions. Two classes of methods for such solution have been studied: direct and iterative methods.For direct methods, sparse matrix algorithms have been investigated and a Gauss elimination, optimized for vector-parallel processing, has been developed. Sparse matrix results indicate that reordering algorithms deteriorate for rectangular, i.e. M × M × N, grids in three dimensions as N gets larger than M. A new local nested dissection reordering scheme that does not suffer from these difficulties, at least in two dimensions, is presented. The vector-parallel Gauss elimination is very efficient for processing on today's supercomputers, achieving execution rates exceeding 2.3 Gflops the Cray YMP-8 and 9.2 Gflops on the NEC on SX3.For iterative methods, two approaches are developed. First, conjugate-gradient-like methods are studied and good results are achieved with a preconditioned conjugate gradient squared algorithm. Convergence of such a method being sensitive to the preconditioning, a hybrid viscosity method is adopted whereby the preconditioner has an artificial viscosity that is gradually lowered, but frozen at a level higher than the dissipation introduced in the physical equations. The second approach is a domain decomposition one in which overlapping domain and side-by-side methods are tested. For the latter, a Lagrange multiplier technique achieves reasonable rates of convergence.
    Additional Material: 15 Ill.
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