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131.
An iterative calculation of the warm electron coefficient is presented considering polar mode scattering in a parabolic band. Electron-electron collisions are assumed strong enough to establish a Maxwellian distribution function. The results vary considerably from those of the displaced Maxwellian calculation which has been used earlier for the interpretation of experimental results. 相似文献
132.
High pressure X-ray diffraction study on p-FeS2, m-FeS2 and MnS2 to 340 kbar: A possible high spin-low spin transition in MnS2 总被引:1,自引:0,他引:1
Pyrite p-FeS2, marcasite m-FeS2 and MnS22 have been investigated using the high-pressure X-ray diffraction technique to 340 kbar. MnS2 undergoes a pressure-induced phase transition at about 140 kbar from the pyrite to the marcasite type phase with a volume contraction of about 15%. The high-pressure marcasite type m-MnS2 is found to belong to the B type of marcasite with an axial ratio and p-FeS2 and m-FeS2 do not undergo any phase transition in the pressure range investigated. The high spin p-MnS2 has been found to be much more compressible (Bo = 760 kbar, B′o = 5.4) than the low spin p-FeS2 (Bo = 2154 kbar, B′o = 5.5) and m-FeS2 (B0 = 1465 kbar, B′o = 4.9) while the high-pressure m-MnS2 has comparable compressibility (Bo = 2138 kbar, B′0 = 5.0) with those of low spin p-FeS2 and m-FeS2. The p-MnS2-m-MnS2 phase transition might be accompanied by a high spin-low spin transition of Mn2+. 相似文献
133.
T Chattopadhyay R.P Santandrea H.G Von Schnering 《Journal of Physics and Chemistry of Solids》1985,46(3):351-356
InTe has been investigated using high pressure x-ray diffraction technique to 340 kbar InTe undergoes a pressure induced phase transition from the tetragonal TISe-type (B37) to the NaCl-type (B1) phase We have discovered a further pressure induced phase transition from the NaCl-type to the CsCl type (B2) phase at about 150 kbar The crystal structure of the tetragonal TISe-type InTe has been reinvestigated with x-ray diffractometer data Temperature variation of the lattice constants of the tetragonal InTe has been obtained in the range 297 to 505 K. 相似文献
134.
H. Fjellvåg A. Kjekshus T. Chattopadhyay H.D. Hochheimer W. Hönle H.G. Von Schnering 《Physics letters. A》1985,112(8):411-413
Energy dispersive high-pressure powder X-ray experiments have been performed for MnTe2 up to a pressure of 20 GPa. MnTe2 undergoes a discontinuous transformation from the cubic pyrite type structure to the orthorhombic marcasite type structure at 7.0±0.5 GPa upon increasing pressure. The transformation is accompanied by a large reduction in the specific volume (ΔV/V=0.18) which probably reflects different magnetic properties of the two modifications of MnTe2. 相似文献
135.
Sourav Haldar Mamata Kombrabail G. Krishnamoorthy Amitabha Chattopadhyay 《Journal of fluorescence》2010,20(1):407-413
Due to the inherent difficulty in crystallizing membrane proteins, approaches based on fluorescence spectroscopy have proved
useful in elucidating their conformational characteristics. The ion channel peptide gramicidin serves as an excellent prototype
for monitoring membrane protein conformation and dynamics due to a number of reasons. We have analyzed conformational heterogeneity
in membrane-bound gramicidin using fluorescence lifetime distribution analysis of tryptophan residues by the maximum entropy
method (MEM). MEM represents a model-free and robust approach for analyzing fluorescence lifetime distribution. In this paper,
we show for the first time, that fluorescence lifetime distribution analysis using MEM could be a convenient approach to monitor
conformational heterogeneity in membrane-bound gramicidin in particular and membrane proteins in general. Lifetime distribution
analysis by MEM therefore provides a novel window to monitor conformational transitions in membrane proteins. 相似文献
136.
Bhattacharya S Chattopadhyay S Laskar S Banerjee M 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2006,63(2):313-319
Electron donor-acceptor (EDA) complexes of tri-n-octylamine (TOA) with [60]- and [70]fullerenes and some other electron acceptors have been studied in chloroform medium by absorption spectrophotometric technique. Charge transfer (CT) absorption bands are observed in the visible region. Vertical ionization potential of TOA was determined utilizing CT transition energy. Oscillator strengths, transition dipole strengths and resonance energies for all the complexes have been calculated. [60]Fullerene/TOA and [70]fullerene/TOA complexes are found to decay slowly with time. Kinetics of these reactions have been studied and activation energies for such processes have been estimated. Ab initio calculations suggest that complexation of [70]fullerene with TOA is enthalpy favoured. 相似文献
137.
We derive trace formulas for a pair of self-adjoint operators and H under the assumption that is in a Schatten class. This extends the trace formulas of [8], where V alone is assumed to be in a Schatten class. Our trace formulas apply, in particular, in the setting of differential operators and are based on Taylor-like approximations of operator functions. This significantly improves non-Taylor based trace formulas of [10]. 相似文献
138.
Let be a finite simple graph. For , the difference of , where is the neighborhood of and is called the critical difference of . is called a critical set if equals the critical difference and is the intersection of all critical sets. is the union of all critical independent sets. An independent set is an inclusion minimal set with if no proper subset of has positive difference.A graph is called a König–Egerváry graph if the sum of its independence number and matching number equals .In this paper, we prove a conjecture which states that for any graph the number of inclusion minimal independent set with is at least the critical difference of the graph.We also give a new short proof of the inequality .A characterization of unicyclic non-König–Egerváry graphs is also presented and a conjecture which states that for such a graph , the critical difference equals , is proved.We also make an observation about using Edmonds–Gallai Structure Theorem as a concluding remark. 相似文献
139.
140.