共 94 条
[3]
[Anonymous], 1998, J PHYS CHEM REF DATA
[4]
[Anonymous], 2001, METHODS MOL QUANTUM
[7]
DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
[J].
PHYSICAL REVIEW A,
1988, 38 (06)
:3098-3100
[8]
High-precision calculation of the equation of state and crystallographic phase stability for aluminum
[J].
PHYSICAL REVIEW B,
1996, 53 (06)
:3007-3012