排序方式: 共有27条查询结果,搜索用时 15 毫秒
1.
John W.Grove 《数学物理学报(B辑英文版)》2010,30(2):563-594
This article describes mathematical models for phase separated mixtures of materials that are in pressure and velocity equilibrium but not necessarily temperature equilibrium. General conditions for constitutive models for such mixtures that exhibit a single mixture sound speed are discussed and specific examples are described. 相似文献
2.
CM Thaker S Rayaprol Krushna Mavani DS Rana MS Sahasrabudhe SI Patil DG Kuberkar 《Pramana》2002,58(5-6):1035-1039
The effect of simultaneous substitution of a fluctuating cation and a divalent cation in LaMnO3 perovskite modifies the properties of the material to exhibit large valence colossal magnetoresistance (CMR) effect. A good
example of these properties is (La1−2x
Pr
x
Ca
x
)MnO3 (LPCMO) type CMR material. In this communication it is reported that, with the increase in x (for x=0.1, 0.15, 0.2), the T
c varies between 100 and 120 K with improvisation in metal-insulator transition. Interestingly, resistance increases with x from few hundred ohms to few kilo ohms with corresponding decrease in the unit cell volume. The results of the studies using
X-ray diffraction (XRD), electrical resistivity, magnetoresistance and ac susceptibility measurements on LPCMO samples for
understanding the structural, transport and magnetic properties are discussed in detail. 相似文献
3.
Absorbance measurements resolved in time and space are presented for tin vaporized under various conditions in a graphite furnace. Mass spectroscopie studies coupled with temporal and spatial absorbance measurements indicate that oxygen entrained in the inert sheath gas significantly attenuates the free atomic tin population through the rapid formation of SnO. Addition of 10% hydrogen to the sheath gas and enclosure of the atomizer, substantially reduce the effect of entrained oxygen. Similar release mechanisms are postulated with and without hydrogen, but it is suggested that the concentration of elemental tin on the surface at the time of vaporization is greater when hydrogen is included. The effects of added sulfate salts were also studied and it was concluded that the formation and prevolatilization of SnS is responsible for the extreme depressions reported in the literature. 相似文献
4.
Ivanovskaya VV Zobelli A Wagner P Heggie MI Briddon PR Rayson MJ Ewels CP 《Physical review letters》2011,107(6):065502
We demonstrate that free graphene sheet edges can curl back on themselves, reconstructing as nanotubes. This results in lower formation energies than any other nonfunctionalized edge structure reported to date in the literature. We determine the critical tube size and formation barrier and compare with density functional simulations of other edge terminations including a new reconstructed Klein edge. Simulated high resolution electron microscopy images show why such rolled edges may be difficult to detect. Rolled zigzag edges serve as metallic conduction channels, separated from the neighboring bulk graphene by a chain of insulating sp(3)-carbon atoms, and introduce van Hove singularities into the graphene density of states. 相似文献
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6.
The bioaccumulation of gold at antheral cells from flower Datura innoxia is investigated by incorporating these plant cells into a carbon paste matrix. The resulting plant-modified electrode offers a preferential uptake of gold from dilute solutions. The voltammetric behavior of the surface-bound gold is examined under different preconcentration conditions. Scanning electron microscopy offers useful insights into the gold collection process. Convenient measurements of micromolar gold concentrations are possible, with effective self cleaning allowing the use of a single electrode in multiple determinations (R.S.D. of 4.8% for 50 repetitions). The sensitivity and selectivity enhancements associated with the preferential bioaccumulation process, and the convenient surface regeneration, offer the prospect of using the flower-biomass containing electrodes as sensors for gold. 相似文献
7.
<正>Two new eudesmane derivatives were isolated from the leaves and flowers of Verbesina virginica,along with the known 6-O-β-E -p-coumaroyl-4α-hydroxyeudesmane(1).Their structures were determined as 6-O-β-Z-p-coumaroyl-4α-hydroxyeudesmane(2) and 6-O-α-E-p-coumaroyl-1β-4α-dihydroxyeudesmane(3) by spectroscopic methods. 相似文献
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9.
Genovese L Neelov A Goedecker S Deutsch T Ghasemi SA Willand A Caliste D Zilberberg O Rayson M Bergman A Schneider R 《The Journal of chemical physics》2008,129(1):014109
Daubechies wavelets are a powerful systematic basis set for electronic structure calculations because they are orthogonal and localized both in real and Fourier space. We describe in detail how this basis set can be used to obtain a highly efficient and accurate method for density functional electronic structure calculations. An implementation of this method is available in the ABINIT free software package. This code shows high systematic convergence properties, very good performances, and an excellent efficiency for parallel calculations. 相似文献
10.
OK Yoon WG Hwang JC Choe MS Kim 《Rapid communications in mass spectrometry : RCM》1999,13(14):1515-1521
A technique to investigate photodissociation kinetics on a nanosecond time scale has been devised for molecular ions generated by multiphoton ionization (MPI) using mass-analyzed ion kinetic energy spectrometry. The branching ratio or rate constant has been determined for the photodissociation of the n-butylbenzene, bromobenzene, iodobenzene, and aniline molecular ions generated by MPI at 266 nm. The ion internal energies have been estimated by comparing the measured kinetic data with the previous energy dependence data. The analysis has shown that only those molecular ions generated by two-photon ionization contribute to the photodissociation signals. Around half of the available energy has been found to remain as molecular ion internal energy in the two-photon ionization process. Copyright 1999 John Wiley & Sons, Ltd. 相似文献