共 22 条
[2]
BAND THEORY AND MOTT INSULATORS - HUBBARD-U INSTEAD OF STONER-I
[J].
PHYSICAL REVIEW B,
1991, 44 (03)
:943-954
[3]
DENSITY-FUNCTIONAL CALCULATION OF EFFECTIVE COULOMB INTERACTIONS IN METALS
[J].
PHYSICAL REVIEW B,
1991, 43 (10)
:7570-7574
[4]
DENSITY-FUNCTIONAL THEORY AND NIO PHOTOEMISSION SPECTRA
[J].
PHYSICAL REVIEW B,
1993, 48 (23)
:16929-16934
[6]
2P X-RAY ABSORPTION OF 3D TRANSITION-METAL COMPOUNDS - AN ATOMIC MULTIPLET DESCRIPTION INCLUDING THE CRYSTAL-FIELD
[J].
PHYSICAL REVIEW B,
1990, 42 (09)
:5459-5468
[7]
SELF-CONSISTENT IMPURITY CALCULATIONS IN THE ATOMIC-SPHERES APPROXIMATION
[J].
PHYSICAL REVIEW B,
1983, 27 (12)
:7144-7168
[8]
DENSITY-FUNCTIONAL CALCULATION OF THE PARAMETERS IN THE ANDERSON MODEL - APPLICATION TO MN IN CDTE
[J].
PHYSICAL REVIEW B,
1989, 39 (03)
:1708-1722
[9]
EXPLICIT LOCAL EXCHANGE-CORRELATION POTENTIALS
[J].
JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS,
1971, 4 (14)
:2064-&
[10]
Im YS, 1997, J PHYS CHEM SOLIDS, V58, P2079, DOI 10.1016/S0022-3697(97)00156-X