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排序方式: 共有1692条查询结果,搜索用时 46 毫秒
1.
Joshi Rachna 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2022,76(2):1-8
The European Physical Journal D - We investigate the two-color two-photon K-shell ionization of neutral atoms based on the relativistic second-order perturbation theory and independent particle... 相似文献
2.
3.
S. Meenakshi B.K. Godwal I. Orgzall S. Tkachev 《Journal of Physics and Chemistry of Solids》2006,67(8):1660-1667
We report the results of an X-ray diffraction study of CdAl2Se4 and of Raman studies of HgAl2Se4 and ZnAl2Se4 at room temperature, and of CdAl2S4 and CdAl2Se4 at 80 K at high pressure. The ambient pressure phase of CdAl2Se4 is stable up to a pressure of 9.1 GPa above which a phase transition to a disordered rock salt phase is observed. A fit of the volume pressure data to a Birch-Murnaghan type equation of state yields a bulk modulus of 52.1 GPa. The relative volume change at the phase transition at ∼9 GPa is about 10%. The analysis of the Raman data of HgAl2Se4 and ZnAl2Se4 reveals a general trend observed for different defect chalcopyrite materials. The line widths of the Raman peaks change at intermediate pressures between 4 and 6 GPa as an indication of the pressure induced two stage order-disorder transition observed in these materials. In addition, we include results of a low temperature Raman study of CdAl2S4 and CdAl2Se4, which shows a very weak temperature dependence of the Raman-active phonon modes. 相似文献
4.
Modified Stern-Volmer equation is obeyed by bovine serum albumin (BSA)-iodide system showing selective quenching of tryptophanyl
fluorescence of BSA. The fraction of accessible protein fluorescence is 0.56 and the effective Stern-Volmer constant is 290
M-1 at pH 7.4 in 0.005 M phosphate buffer at 25°C. Collisional quenching is operative both in the BSA -I−1 system and the model system, tryptophan-I−1. It is supported by the observed relationship between the ratio of quenching rate constants (k
q
) and diffusion coefficients and alsok
q
with bulk viscosity. 相似文献
5.
Y. D. Kolekar S. B. Kulkarni Keka Chakraborty A. Das S. K. Paranjpe P. B. Joshi 《Pramana》2004,63(2):189-197
Nd2Sn2O7 pyrochlores with the substitution of Zr4+ were prepared by conventional ceramic double sintering technique. The single-phase formation was confirmed by X-ray diffraction
and neutron diffraction techniques. Relative intensity calculations for X-ray diffraction analysis were performed for oxygen
positional parametersx = 0.331 and 0.375, while Rietveld refinements were employed for neutron diffraction data. The neutron diffraction study revealed
that there are only two anion sites with 48f and 8b positions. This indicates that the 8a site, i.e. O(3) sublattice, is completely
vacant and the structure is a perfect cubic pyrochlore with space group Fd3m (O
h
7
). From the conductivity measurements, it is observed that the electronic conductivity dominates from room temperature up
to about 525 K and forT > 525 K, the oxygen ion conduction dominates the charge transport in these compositions. Complex impedance spectroscopy indicates
the existence of grain and grain boundary as two separate elements. 相似文献
6.
A. R. Meenakshi 《Journal of Applied Mathematics and Computing》2006,22(3):277-287
In this paper, necessary and sufficient conditions are given for a product of Toeplitz fuzzy matrices to be Toeplitz. As an application, a criterion for normality of Toeplitz fuzzy matrices is derived and conditions are deduced for symmetric idempotency of Toeplitz fuzzy matrices. We discuss similar results for Hankel fuzzy matrices. Keywords: Fuzzy matrix, Toeplitz and Hankel matrices. 相似文献
7.
S. C. Joshi M. P. Singh V. P. Pandey B. S. Rajput 《International Journal of Theoretical Physics》2002,41(6):1107-1125
In four-dimensional N = 4 supersymmetric gauge theory, we obtain an exact metric on the moduli space of quantum vacua and analyze the spectra of BPS states in weak as well as in strong coupling regions. Identifying the hypermultiplet of the dyonic state as a string stretched between D3-brane probe and a 7-brane, we demonstrate that the two hypermultiplets, which become massless at two singularities in supersymmetric theory, correspond to open strings beginning on the D3-brane and ending on the respective 7-brane. 相似文献
8.
P. S. Joshi 《General Relativity and Gravitation》1989,21(12):1227-1231
It is shown that important space-time structure conditions of stable causality and strong causality are characterized in terms of causal functions. 相似文献
9.
S.S. Joshi 《Applied Surface Science》2006,252(24):8539-8543
In the present work, for the first time, heterojunction has been fabricated using electrochemically deposited isotype p-selenium-p-polyaniline from a single solution bath. The structural characterization of selenium and polyaniline thin film was carried out using XRD technique. Polyaniline exhibited amorphous structure while selenium offered monoclinic (β) phase. The junction was formed by electrodepositing polyaniline over selenium film and heating at 423 K. The current density versus voltage (J-V) plot showed the formation of a junction with ideality factor of 1.16. From J-V characteristics at different temperatures, static resistance (Rs), dynamic resistance (Rd), and rectification ratio of diodes were determined. Heat treatment above 448 K caused junction breakdown. 相似文献
10.
Elizabeth M. Holt Balawant S. Joshi Dilip H. Gawad S. William Pelletier 《Journal of chemical crystallography》1990,20(3):261-264
The crystal and molecular structure of 1-ethyl-4-methoxy-9H-pyrido[3,4b]indole (crenatine) carbonate C14H14N2O·H2CO3, (MS, m/z 226)M
R
288.3, a-carboline alkaloid, has been determined from X-ray diffraction data. The compound crystallizes in the space group Pbca with cell parameters:a=11.616(4),b=18.450(8),c=12.992(5)Å,V=2784(2)Å3,Z=8,D
calc=1.375 g cm–3, (MoK)=0.71069Å,(Mo K)=0.94 cm–1,F(000)=1216,R/R
w
=8.2/10.3% for 1099 reflections. The ring system of the-carboline nucleus is planar. The title compound shows a two center hydrogen bond between the indole N-H group and the oxygen atom of a carbonate group. The structure does not display hydrogen bonding between-carboline groups but rather a bonding network involving the carbonate group. 相似文献