共 42 条
[13]
Huang W., 2010, APPL MATH SCI
[15]
Johnson R.D., 2011, NIST Computational Chemistry Comparison and Benchmark Database, release, V15b
[16]
EFFICACIOUS FORM FOR MODEL PSEUDOPOTENTIALS
[J].
PHYSICAL REVIEW LETTERS,
1982, 48 (20)
:1425-1428
[18]
SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS
[J].
PHYSICAL REVIEW,
1965, 140 (4A)
:1133-&
[19]
Local-density-functional calculations of the energy of atoms
[J].
PHYSICAL REVIEW A,
1997, 55 (01)
:191-199
[20]
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
[J].
PHYSICAL REVIEW B,
1996, 54 (16)
:11169-11186