MANY-BODY THEORY OF ATOMIC DEUTERIUM

被引:7
作者
GREEFF, CW [1 ]
CLEMENTS, BE [1 ]
TALBOT, EF [1 ]
GLYDE, HR [1 ]
机构
[1] UNIV DELAWARE,DEPT PHYS,NEWARK,DE 19711
来源
PHYSICAL REVIEW B | 1991年 / 43卷 / 10期
关键词
D O I
10.1103/PhysRevB.43.7595
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Deuterium atoms form a fascinating spin-one Fermi fluid of moderate density. Several properties of this fluid are evaluated using the self-consistent Green-function method of many-body theory. The aim is both to determine the properties and to see how well Green-function methods can be implemented in a moderately dense Fermi liquid. Approximations begin with the self-energy. This is separated into Brueckner-Hartree-Fock terms and correlation or two-hole-one-particle (HHP) terms. We find ground-state energies E in reasonable agreement with Monte Carlo values. While the HHP terms are not so important for E, they lead to a significant enhancement of the effective mass m* at the Fermi surface epsilon-F. The particle-hole interaction is calculated from the self-energy using the conserving Baym-Kadanoff method. This leads to Landau parameters F(O)s that are positive and an F1s that is consistent with m*.
引用
收藏
页码:7595 / 7608
页数:14
相关论文
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