scholarly journals Fully Self-Consistent RPA Description of the Many Level Pairing Model

2002 ◽  
Vol 296 (2) ◽  
pp. 187-213 ◽  
Author(s):  
Jorge G. Hirsch ◽  
Alejandro Mariano ◽  
Jorge Dukelsky ◽  
Peter Schuck
2017 ◽  
Vol 26 (01n02) ◽  
pp. 1740025 ◽  
Author(s):  
J. Speth ◽  
N. Lyutorovich

Many-body Green functions are a very efficient formulation of the many-body problem. We review the application of this method to nuclear physics problems. The formulas which can be derived are of general applicability, e.g., in self-consistent as well as in nonself-consistent calculations. With the help of the Landau renormalization, one obtains relations without any approximations. This allows to apply conservation laws which lead to important general relations. We investigate the one-body and two-body Green functions as well as the three-body Green function and discuss their connection to nuclear observables. The generalization to systems with pair correlations are also presented. Numerical examples are compared with experimental data.


1996 ◽  
Vol 03 (02) ◽  
pp. 1253-1257 ◽  
Author(s):  
HUI ZHANG ◽  
SHULIN CONG

The Green function method and the chemisorption theory of Einstein and Schrieffer are used to calculate the chemisorption energies of O and CO on the multilayer segregated Ni-Cu disordered binary alloy within the many-coupled self-consistent coherent potential approximation. In general cases, the chemisorption-induced surface segregation can change the surface component and the chemisorption property to varying degrees. When the mutual influence of chemisorption and multilayer segregation is considered, the changes appear slightly mild. The chemisorption energy for O/Ni-Cu (CO/Ni-Cu) depends sensitively on O(CO) coverage θ, and decreases with increasing θ.


1959 ◽  
Vol 115 (4) ◽  
pp. 786-790 ◽  
Author(s):  
H. Ehrenreich ◽  
M. H. Cohen

2007 ◽  
Vol 73 (5) ◽  
pp. 757-772 ◽  
Author(s):  
ALEXEY MISHCHENKO ◽  
AXEL KÖNIES

AbstractA systematic first-principles approach to the many-particle formulation of the gyro-kinetic theory is suggested. The gyro-kinetic many-particle Hamiltonian is derived using the Lie transform technique. The generalized gyro-kinetic equation is obtained following the Born–Bogoliubov–Green–Kirkwood–Yvon approach. The microscopic expression for the self-consistent potential and the polarization density is obtained. It is shown that new terms appear in the gyro-kinetic polarization that can not be derived in the conventional approach. An expression for the collision term is obtained in the Landau approximation.


2006 ◽  
Vol 15 (05) ◽  
pp. 1141-1148 ◽  
Author(s):  
LU GUO ◽  
FUMIHIKO SAKATA ◽  
EN-GUANG ZHAO ◽  
J. A. MARUHN

A non-convergent difficulty near level-repulsive region is discussed within the self-consistent mean-field theory. It is shown by numerical and analytic studies that the mean-field is not realized in the many-fermion system when quantum fluctuations coming from two-body residual interaction and quadrupole deformation are larger than an energy difference between two avoided crossing orbits. An analytic condition indicating a limitation of the mean-field concept is derived for the first time.


1999 ◽  
Vol 464 (3-4) ◽  
pp. 164-168 ◽  
Author(s):  
J. Dukelsky ◽  
P. Schuck

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