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Many-body theory of atomic deuterium

Journal Article · · Physical Review, B: Condensed Matter; (USA)
; ;  [1];  [2]
  1. Department of Physics, University of Delaware, Newark, Delaware 19711 (USA)
  2. Department of Physics, University of Alberta, Edmonton, Alberta, (Canada) T6G 2J1
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 {ital E} in reasonable agreement with Monte Carlo values. While the HHP terms are not so important for {ital E}, they lead to a significant enhancement of the effective mass {ital m}{sup *} at the Fermi surface {var epsilon}{sub {ital F}}. The particle-hole interaction is calculated from the self-energy using the conserving Baym-Kadanoff method. This leads to Landau parameters {ital F}{sub 0}{sup {ital s}} that are positive and an {ital F}{sub 1}{sup {ital s}} that is consistent with {ital m}{sup *}.
DOE Contract Number:
FG02-84ER45082
OSTI ID:
5461990
Journal Information:
Physical Review, B: Condensed Matter; (USA), Journal Name: Physical Review, B: Condensed Matter; (USA) Vol. 43:10; ISSN 0163-1829; ISSN PRBMD
Country of Publication:
United States
Language:
English