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1.
For the potentialV(x)=V 0 tan2 x, the corrections to the lowest orderjwkb (Bohr-Sommerfeld) energy quantization rule are non-zero. These higher order corrections are explicitly computed using the formalism of Dunham. The resultingjwkb series for the energy eigenvalues is summable, and yields the exact bound state spectrum.  相似文献   

2.
S H Chavan  U N Kulkarni 《Pramana》1985,25(2):217-220
tandel effect and second harmonic generation studies on ferroelectric solid solutions (lead, strontium) titanate and (lead, calcium) titanate were carried out near the Curie temperature. The generated second harmonics are linear for low biasing fields with a zero off-set, while they decrease sharply at higher biasing fields. In the autostabilized state, thetandel elements adjust their impedance against the variations of a.c. field. Zero off-set might have been caused due to the presence of delects giving rise to an internal bias which in turn generates second harmonic.  相似文献   

3.
cndo/Force method is used to evaluate the redundancy free internal valence force fields for two conformers of nitromethane. The initial force field is set up by taking the interaction and bending force constants from this method and transferring the stretching force constants from the force fields of chemically related molecules. The final force field is obtained by refining the initial force field using vibrational frequencies of isotopic speciesviz CH3NO2, CD3NO2, CH3 15NO2 and CH3N18O2. The final force field thus obtained is reasonable on the basis of frequency fit and potential energy distribution. The barrier to internal rotation is found to be 0.048 kcal mol−1.  相似文献   

4.
The origin of the elastic inconsistency ofdaf, mas andgtf models for non-cubic solids and the failure of their force constants to comply with all the rotational invariance conditions are analysed by resolving the atomic displacements of face-centred tetragonal indium along three mutually perpendicular directions. It is shown that a lattice dynamical model suffers from these deficiencies as a consequence of its neglect of three-body interactions as well as the mixed neighbour interactions associated with the angular forces, while thecgw model which incorporates both these interactions is elastically consistent and its potential energy rotationally invariant. The degree of equivalence that exists among the force constants ofdaf, mas, gtf andcgw models, the distortions introduced by the elastic inconsistency into the phonon dispersion curves of fct indium as well as the consequences of imposing the rotational invariance conditions on the force constants of a lattice dynamical model are discussed.  相似文献   

5.
The electrical and photoelectrical properties of plasma polymerized acrylonitrile (PAN) are reported. The polymer films were studied in silver-PAN-silver systems. Electrical conductivity at room temperature was of the order of 10−11 ohm−1 cm−1. The space charge limited current (SCLC) studies at room temperature and thermally stimulated current studies (TSC) over a temperature range of 290–500°K led to a clear understanding of carrier concentration, carrier mobility, trapping levels and activation energies. Photoelectric measurements were used to draw a band picture in plasma depositedPAN.  相似文献   

6.
A K Mukherjee  M K Pai 《Pramana》1985,24(1-2):109-117
Adiabatic time-dependent Hartree-Fock (atdhf) theory, including the authors’ work in this field, has been summarised. In response to the criticism of Yamamuraet al the role of curvature in preventing the choice ofpure rpa mode as the solution near the static Hartree-Fock minimum has been discussed.  相似文献   

7.
A study of theEXAFS associated with theK x-ray absorption discontinuity of germanium in pure germanium and in the rare-earth germanides RGe2 (where R=La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er and Y) has been carried out. The Ge-Ge distances have been obtained in these compounds. Considering the phase to the RGe2 system, the bond lengths in these compounds have been determined. The values obtained by us for the RGe2 compounds (R=La, Ce, Pr, Nd, Sm, Gd, Dy and Y) agree with those obtained earlier by crystallographic methods. The bond lengths for the compounds TbGe2, HoGe2 and ErGe2 are also being reported.  相似文献   

8.
Ramesh Narayan 《Pramana》1981,17(4):327-335
It is suggested that the radio astronomical technique of image reconstruction calledclean could be profitably used in crystallography to improve sharpened Patterson maps andE-maps. The method is here generalized to handle the symmetries which arise in crystallographic maps. Simulations on model one and two dimensional structure are presented to illustrate the power of the method.  相似文献   

9.
The pressure dependence of thelo-to phonons in InAs has been investigated by Raman scattering using the diamond anvil cell. Indium arsenide transforms, presumably to the rock-salt structure at 70±1 kbar. The mode Grüneisen parameters for thelo-to phonons are γ lo =0.99±0.03, γ to =1.2±0.03 respectively. The effective charge,e* T , for InAs decreases slightly with pressure and this trend is in accordance with the behaviour of other III–V zinc blende structured semiconductors: The structural phase transition is discussed in the light of theoretical calculations for phase stability of III–V compounds, as well as recent high pressure x-ray diffraction studies.  相似文献   

10.
Biswa Ranjan Nag 《Pramana》1984,23(3):411-421
Electron transport properties of Ga0.47In0.53As are reviewed. The available physical constants of the material and results on electron mobility in bulk materials, 2deg systems and under hot-electron conditions are presented. Applications of the material in the construction offet’s and photo-conductive detectors are briefly discussed.  相似文献   

11.
Rama Das  S N Mukherjee 《Pramana》1985,24(5):715-726
Single channel single levelR-matrix plus potential analysis of the resonances observed in the32S(n, n) reaction for the neutron energy lying from 20–1100 keV has been carried out to determine the properties of these resonances. This analysis is further supported by a single channel multilevelR-matrix analysis of the data. Spectroscopic factors for the resonances have also been calculated by ourR-matrix method. Its comparison with those obtained bydwba analysis of the (d, p) data is discussed.  相似文献   

12.
cndo/Force method is used to evaluate redundancy-free internal valence force field (rfivff) for inplane vibrations of ethylene. The bending force constants, the stretch-band and bend-bend interaction force constants are predicted reasonably well in magnitude and sign by this method; whereas stretching force constants and stretch-stretch interactions are overestimated. Initial force field is set up by transferring stretching force constants from structurally-related molecules and including the rest of the force constants fromcndo force field. The field so constructed is subjected to refinement by the least square method. A total of 64 vibrational frequencies of C2H4, C2D4, C2H2D2 and their13C isotopic modifications are used to determine force field containing 15 parameters. The final force field is found to be reasonable on the basis of frequency fits, potential energy distribution and band assignments.  相似文献   

13.
Phosphorescence and optically detected magnetic resonance (ODMR) measurements have been carried out on the tryptophan (Trp) residues ofEscherichia coli Trp repressor protein (W Rep) and its two single Trp-containing mutants, W19F and W99F. The enhanced resolution afforded by the W19F and W99F mutants allowed us to characterize the triplet state of boundl-Trp corepressor using phosphorescence wavelengt-selected ORMR spectroscopy. We find that at 77 K the 0,0 band peak wavelength ofl-Trp is shifted from 405.5 nm in the aqueous solvent to ca. 410 nm when bound to the corepressor binding site. This red shift of the phosphorescence along with a corresponding increase in the zero-field splittingE value and narrowing of the ODMR linewidth characterize a binding site that is less polar, as well as more polarizable and homogeneous, than the aqueous solvent. This conclusion is in agreement with the X-ray crystallographic structure of the holorepressor protein that places the indole chromophore of the bound corepressor in a cleft in which it is sandwiched by the side chains of arginines 54 and 84.  相似文献   

14.
C P D Dwivedi 《Pramana》1984,23(4):529-539
The geometry, bond order, binding energy, ionisation potential, dipole moment and net charges have been calculated for cis-N2O2, trans-N2O2, N2O4, BF3, CH3, NH3, BH3 and B2H6 systems using semiempirical molecular orbital methodsindo and the results compared with available experimental,ab initio andmindo/3 data.  相似文献   

15.
Sourendu Gupta 《Pramana》1985,24(3):443-456
We study a model in which the confinement scale of quarks in a nucleus of massA changes asA 1/3. This explains theA dependence of structure functions (emc effect) as seen in muon, electron and antineutrino deep inelastic scattering from nuclear targets. We also investigate a prediction of this model—anA dependence of theqcd scale parameter A.  相似文献   

16.
K P Tewari  C P Singh 《Pramana》1984,23(1):99-107
Recoil corrections to magnetic moments of charmed baryons are studied in themit bag model. It is noticed that such corrections which improve the octet baryon magnetic moments have considerably significant contributions to charmed baryon’s moments also.  相似文献   

17.
M M Sharma  G K Mehta 《Pramana》1985,24(1-2):131-136
The angular distribution of long-range alpha particles emitted in keV-neutron induced fission of235U has been measured using a technique which employs only a particle telescope to derive the angular information. The neutron energy region investigated is 100 keV-1 MeV. The angular distribution oflras has been found to be peaked perpendicular to the neutron-direction with a substantial amount of anisotropy near 200 keV.  相似文献   

18.
The pulse programmer generates highly stable pulses and is capable of producing various scheme of pulses (i.e. a given specific number of pulses with independently variable widths and separations) employed in pulsednmr spectroscopy. The construction and working of the programmer is described with reference to the two most commonly used schemes, namely, a two-pulse sequence and the Carr-Purcell sequence.  相似文献   

19.
In the teleparallel equivalent of general relativity the integral form of the Hamiltonian constraint contains explicitly theadm energy in the case of asymptotically flat space-times. We show that such expression of the constraint leads to a natural and straightforward construction of a Schrödinger equation for time-dependent physical states. The quantized Hamiltonian constraint is thus written as an energy eigenvalue equation. We further analyse the constraint equations in the case of a space-time endowed with a spherically symmetric geometry. We find the general functional form of the time-dependent solutions of the quantized Hamiltonian and vector constraints.  相似文献   

20.
The possible existence of charmed multiquark hadrons are investigated using phenomenologicalmit bag model and the SU(4) flavour symmetry. The masses of 6q, 9q and 15q systems having the same quantum numbers as the physically interesting ordinary nuclei, hypernuclei and supernuclei are estimated. We find that several new states with distinct signatures are predicted.  相似文献   

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