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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 16 (1994), S. 993-1025 
    ISSN: 0392-6737
    Keywords: Amorphous materials ; glasses ; Liquid-liquid transitions ; Glass transitions ; Molecular dyanamics, conformational changes, and pattern recognition in biomolecules ; Conference proceedings
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Summary Glass formation in nature and materials science is reviewed and the recent recognition of polymorphism within the glassy state, polyamorphism, is discussed. The process by which the glassy state originates during the continuous cooling or viscous slowdown process, is examined and the three canonical characteristics of relaxing liquids are correlated through the fragility. The conversion of strong liquids to fragile liquids by pressure-induced coordination number increases is discussed, and then it is shown that for the same type of system it is possible to have the same conversion accomplished via a first-order transition within the liquid state. The systems in which this can happen are of the same type which exhibit polyamorphism, and the whole phenomenology can be accounted for by a recent simple modification of the van der Waals model for tetrahedrally bonded liquids. The concept of complex amorphous systems which can lose a significant number of degrees of freedom through weak first-order transitions is then used to discuss the relation between native and denatured hydrated proteins, since the latter have much in common with plasticized chain polymer systems. Finally, we close the circle by taking a short-time-scale phenomenon given much attention by protein physicists,viz., the onset of an anomaly in the Debye-Waller factor with increasing temperature, and showing that for a wide variety of liquids, including computer-simulated strong and fragile ionic liquids, this phenomenon is closely correlated with the experimental glass transition temperature. This implies that the latter owes its origin to the onset of strong anharmonicity in certain components of the vibrational density of states (evidently related to the boson peak) which then permits the system to gain access to its configurational degrees of freedom. The more anharmonic these vibrational components, the closer to the Kauzmann temperature will commence the exploration of configuration space and, for a given configurational microstate degeneracy, the more fragile the liquid will be.
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 170-175 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Absolute state-selected total cross sections σv', v'=0 and 1, for the reaction N+2(X˜,v'=0,1) +Ar(1S0)→N2(X,v)+Ar+(2P3/2,1/2) [reaction (1)] over the center-of-mass collisional energy (Ec.m.) range of 1.2–140 eV have been measured using the photoionization mass spectrometric and radio frequency ion guide methods. These measurements, together with the relative values for σv', v'=0–2, and spin-orbit-state distributions of product Ar+ ions determined using the crossed ion-neutral beam photoionization apparatus, allow the determination of the absolute values for σ2 and partial state-to-state cross sections σv'→J, v'=0–2, for reaction (1). Absolute values for σv', v'=0–2, at Ec.m.=8 and 20 eV are in good agreement with those determined previously by the threshold photoelectron secondary ion coincidence method. Absolute values for σv'→J, v'=0–2, at Ec.m.=8 and 20 eV are also found to be in satisfactory accord with the predictions of the semiclassical multistate calculation which uses the ab initio potential energy surfaces of the [N2+Ar]+ system. Experimental state-to-state cross sections obtained in this study are consistent with those for the reaction Ar+(2P3/2)+N2(X,v=0)→Ar(1S0)+N+2 (X˜,v') from the consideration of microscopic reversibility.
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 3874-3890 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The vibrational state distributions of N+2(X˜,v') ions resulting from the reactions, Ar+(2P3/2)+N2(X˜,v=0)→Ar(1S0) +N+2(X˜,v') [reaction (1)] and Ar+(2P1/2)+N2(X˜,v=0)→Ar(1S0) +N+2(X˜,v') [reaction (2)], over the center-of-mass collisional energy (Ec.m.) range of 0.25–41.2 eV in a crossed ion–neutral beam experiment have been probed by the charge exchange method. The experimental results obtained for reaction (1) are in accord with the predictions of the semiclassical multistate calculation of Spalburg and Gislason that N+2 ions are formed predominantly ((approximately-greater-than)85%) in the v'=1 state and that the production of N+2(X˜,v'=0) becomes more important as Ec.m. is increased. The experiment also supports the theoretical results for reaction (2) at Ec.m.=1.2 and 4.1 eV showing that (approximately-greater-than)80% of N+2 product ions are in the v'=2 state. However, the calculation is found to either over-estimate the populations for N+2(v'〈2) or underestimate the populations for N+2(v'〉2) resulting from reaction (2) at Ec.m.=10.3and 41.2 eV. Absolute spin-orbit-state-selected total cross sections for reactions (1) and (2), σ3/2 and σ1/2, respectively, at the Ec.m. range of 0.25–115.3 eV have also been measured using a tandem photoionization mass spectrometer which is equipped with a radio frequency (RF) octopole ion guide reaction gas cell. The measured values for σ3/2 at Ec.m.=4.1, 10.3, and 41.2 eV and σ1/2 at 41.2 eV are in reasonable agreement with the theoretical cross sections. However, the experimental values for σ3/2 at 1.2 eV and σ1/2 at 1.2, 4.1, and 10.3 eV are approximately a factor of 2 higher than the theoretical predictions. A model analysis, which takes into account possible collision-induced spin-orbit mixings of the reactant Ar+ states in the RF octopole gas cell, shows that the values for σ1/2/σ3/2 and σ1/2 determined using the ion beam–RF octopole gas cell arrangement can be strongly susceptible to gas cell pressure effects whereas the experimental values for σ3/2 are reliable. The values for σ1/2 deduced by multiplying the values for σ3/2 and the ratios σ1/2/σ3/2 determined in the crossed ion–neutral beam experiment are in agreement with the theoretical cross sections. Both σ3/2 and σ1/2 are found to increase as Ec.m. is increased from 41.2 eV. This observation is interpreted as due to the formation of N+2 in the A˜ 2Πu state at high Ec.m. . Combining the measured vibrational state distributions of product N+2(X˜,v') ions and the absolute state-selected total cross sections, absolute state-to-state total cross sections for reactions (1) and (2) at selected Ec.m. are determined.
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  • 4
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Physics and Chemistry of Solids 44 (1983), S. 289-300 
    ISSN: 0022-3697
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
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  • 5
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Physics and Chemistry of Solids 44 (1983), S. 435-444 
    ISSN: 0022-3697
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physics Letters A 191 (1994), S. 1-6 
    ISSN: 0375-9601
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 90 (2001), S. 101-107 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The equilibrium between clusters and dopant in solution was studied on silicon on insulator specimens uniformly doped with As at concentrations CAs from 1 to 7.6×1020 cm−3. The values of the carrier density n* after equilibration at 700, 800, and 900 °C are reported. With increasing dopant concentration n* rapidly saturates to the limiting value of the carrier density ne, thus simulating a precipitation process. It is shown that the values of n* at different temperatures and dopant concentrations can be calculated by an equation derived in the Appendix by using a simple cluster model. The deactivation was analyzed by isothermal annealing of the specimens at temperatures in the range 550–800 °C. At high temperature the kinetics accurately complies with the rate equation −dn/dt=A{exp[−(E−αn)/kT]−(n0−n)/(n0−n*)exp[−(E−αn*)/kT]} which is the one reported in [D. Nobili, S. Solmi, M. Merli, and J. Shao, J. Electrochem. Soc. 146, 4246 (1999)] complemented by the second term on the right to account for the declustering process. Deviations leading to rates lower than predicted by the above equation are presented by the most heavily doped compositions after partial deactivation at temperatures ≤ 700 °C. The analysis of this phenomenon puts into evidence that clustering presents a limiting rate which only depends on temperature and carrier density, and is insensitive to As concentration. © 2001 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Geophysical journal international 118 (1994), S. 0 
    ISSN: 1365-246X
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Geosciences
    Notes: The angular variation of the median destructive field (MDF) of magnetite particles has been determined by subjecting anisotropic samples carrying an isothermal remanent magnetization (IRM) to static AF demagnetization, with the AF at an angle to the IRM. The alignment was produced by dispersing the magnetite particles in resin in the presence of a magnetic field thus making the sample anisotropic. After tumble demagnetization, an IRM in 80 mT was given to each sample along the alignment axis. 11 different particle sizes were used covering the range 0.7–82 μm. The results for all the samples are remarkably similar in that the MDF is smallest when the AF is applied parallel to the alignment axis and greatest when the AF is perpendicular to the axis. The results are also very similar to those found experimentally for single-domain ‘tape’ particles and indicate that the reversal mechanism even in the smallest particles is not by coherent reversal as in the Stoner-Wohlfarth model. The angular variation of the MDF for all the particle sizes is described quite well by a function derived by Aharoni for single-domain particles. The MDF at θ= 0 is found to be inversely proportional to the square root of the particle size.
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  • 10
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Grass and forage science 51 (1996), S. 0 
    ISSN: 1365-2494
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition
    Notes: The use of manipulative experiments to study directly the effects of climate change on natural and managed systems is expensive if performed on a large scale: it also relies upon accurate predictions of future climatic conditions. Predictive modelling is less expensive and permits a range of scenarios to be considered but this is only as reliable as the underpinning model.Predicting the suitability of England and Wales for the cultivation of forage maize under climate change was attempted using an established crop growth model by Muchow et al. (1990) integrated with climate data. The biological and climatic inputs to the model were the thermal requirements for the stages of crop growth, leaf number, leaf area, harvest index, the daily maximum and minimum air temperature, precipitation and solar radiation. These values were obtained from a daily meteorological database for ninety-three sites in England and Wales for the period 1951–80. Model outputs as point values of potential crop yield predicting current production -‘baseline’- were statistically validated using actual crop yield data collated from bibliographic analysis. The baseline results indicated that pans of the south-east appeared to be too dry and the north too cold. The model was run again using an artificial sensitivity test (temperature +2°C. precipitation ±10%). Increased precipitation led to a predicted increase in geographical suitability of the UK for forage maize production to the north and west. Under reduced precipitation there was a decrease in suitability in the south-east, possibly owing to moisture stress.
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