Zobrazeno 1 - 10
of 14
pro vyhledávání: '"M. A. Pokrant"'
Publikováno v:
International Journal of Quantum Chemistry. 3:293-305
Autor:
F. A. Stevens, M. A. Pokrant
Publikováno v:
The Journal of Chemical Physics. 61:3768-3776
The N‐particle configurational probability density P(N) of a noninteracting Fermi gas may be approximated as P(N) ≃ Πi
Autor:
M. A. Pokrant
Publikováno v:
Physical Review A. 16:413-423
The thermodynamic properties of the quantum-mechanical one-component plasma are calculated at all temperatures for four densities at the high-density end of the metallic region. The Slater sum (diagonal density matrix) is obtained by using a nonzero-
Autor:
R. P. Beres, M. A. Pokrant
Publikováno v:
The Journal of Chemical Physics. 64:5095-5099
A nonzero temperature variational principle (NZTVP) for the Slater sum has previously been derived. The Slater sum is written in the form of a Boltzmann factor. The effects of Fermi statistics may be included by Lado’s method. The effective potenti
Publikováno v:
The Journal of Chemical Physics. 58:4863-4867
The hypernetted chain and Percus‐Yevick approximations are used to compute the radial distribution functions and the average potential energy for a classical electron gas. The results are compared with Monte Carlo calculations. The Percus‐Yevick
Autor:
M. A. Pokrant
Publikováno v:
Physical Review A. 6:1588-1596
Autor:
F. A. Stevens, M. A. Pokrant
Publikováno v:
Physical Review A. 7:1630-1635
Autor:
F. A. Stevens, M. A. Pokrant
Publikováno v:
Physical Review A. 8:990-1002
Publikováno v:
Quantum Statistics and the Many-Body Problem ISBN: 9781468422108
A previously derived nonzero temperature variational principle is applied to liquid sodium at 630°K to test the idea of treating fluids as collections of nuclei and electrons. The effects of symmetrizing the wave functions are incorporated using an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f98dccf8ec4169127617f21e089c5be
https://doi.org/10.1007/978-1-4684-2208-5_29
https://doi.org/10.1007/978-1-4684-2208-5_29
Autor:
M. A. Pokrant, R. L. Coldwell
Publikováno v:
The Journal of Chemical Physics. 63:2771-2772