scholarly journals A Constrained Hartree-Fock-Bogoliubov Equation Derived from the Double Variational Method

1980 ◽  
Vol 64 (5) ◽  
pp. 1650-1667 ◽  
Author(s):  
N. Onishi ◽  
T. Horibata

The absorption spectrum of Ag I between 550 Å and 1590 Å has been investigated by using synchrotron radiation as the source of continuum. Over 50 new transitions are reported, nearly all of which can be classified into Rydberg series due to excitation of one electron from the 4d subshell. Identifications are made by comparison with previous studies of the arc spectrum as well as with absorption spectra of related elements. Ab initio Hartree-Fock calculations have revealed the importance of treating 5s 5p 1 P based levels by a separate variational method. Doubly excited configurations are also found, but, in contrast to a previous theoretical prediction, double vacancy production within the 4d subshell is not found to be significant for Ag I.


2020 ◽  
Vol 98 (10) ◽  
pp. 959-969
Author(s):  
Kun Ma ◽  
Zhanbin Chen

Within the framework of the Hartree–Fock method and the irreducible tensor theory, we have proposed an analytic formula for calculating the nonrelativistic energies of many-electron atoms. The relativistic mass, the one- and two-body Darwin, the spin–spin contact interaction, and the orbit–orbit interaction corrections to the energies are considered to make the results more precise. The angular interactions and spin sums involved in the formula are worked out explicitly using the irreducible theory. A program based on the variational method is developed to calculate the wave functions and atomic structure properties. The energies of the 1sns 1,3S (n = 1–4) and 1snp 1,3P (n = 2–4) states of the exemplary ions Ar16+, Fe24+, and Kr34+ in both Debye plasma and quantum plasma environments are given. Moreover, we analyzed the evolution of plasma screening parameters and provided some rules for practical and rapid evaluation in plasma applications.


1970 ◽  
Vol 155 (1) ◽  
pp. 33-39 ◽  
Author(s):  
R.M. Dreizler ◽  
F.R. Krejs ◽  
A. Klein

1968 ◽  
Vol 46 (12) ◽  
pp. 1425-1434 ◽  
Author(s):  
R. A. Moore ◽  
S. H. Vosko

The effect of including the Hartree field due to the conduction electrons in the cellular potential on the Fermi surface electron wave function is investigated. It is found that the Fermi surface electron density at the nucleus is reduced by 10% to 20% by including this term. Also, an L dependent effective local potential constructed to simulate Hartree–Fock theory is calculated and applied to Li. All calculations are performed using the Wigner–Seitz spherical cellular approximation, and the Schrödinger equation is solved by the Kohn (1954) variational method.


1995 ◽  
Vol 36 (4) ◽  
pp. 666-668
Author(s):  
V. A. Popov ◽  
A. V. Vekman

1974 ◽  
Vol 17 (3) ◽  
pp. 345-347 ◽  
Author(s):  
E. I. Cheglokov ◽  
V. M. Zelichenko

1996 ◽  
Vol 05 (02) ◽  
pp. 403-421 ◽  
Author(s):  
S.S. AVANCINI ◽  
D.P. MENEZES ◽  
F.F. DE SOUZA CRUZ ◽  
M.M. WATANABE DE MORAES

In this paper, we have used the q-deformed version of the Lipkin-Meshkov-Glick (LMG) model to summarize the utilization of quantum algebras already applied to soluble pseudospin models. Within the suq(2) context, we have checked the validity of the co herent states variational method, then used the Time Dependent Hartree-Fock (TDHF) approximation to compare with the exact evolution in time of the system, and finally observed the temperature effects undergone by the system, through the study of the Helmholtz free energy. We have also investigated the LMG model within the contexts of the supq(2) and suq(3) algebras and some of the features mentioned above have been rediscussed.


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