共 65 条
[1]
SELF-CONSISTENT LOCAL-ORBITAL CALCULATION OF THE SURFACE ELECTRONIC-STRUCTURE OF NI(100)
[J].
PHYSICAL REVIEW B,
1980, 21 (06)
:2055-2059
[2]
STRUCTURAL-ENERGY CALCULATIONS BASED ON NORM-CONSERVING PSEUDOPOTENTIALS AND LOCALIZED GAUSSIAN-ORBITALS
[J].
PHYSICAL REVIEW B,
1981, 24 (08)
:4745-4752
[4]
BLOCH AN, 1973, BONDS BANDS SEMICOND
[5]
BLOCH AN, BONDS BANDS SEMICOND
[6]
HEAT OF MIXING OF LIQUID ALLOYS .1.
[J].
JOURNAL OF THE LESS-COMMON METALS,
1976, 45 (02)
:237-245
[7]
HEAT OF MIXING OF LIQUID ALLOYS .2.
[J].
JOURNAL OF THE LESS-COMMON METALS,
1976, 46 (02)
:271-284
[8]
FACTORS INFLUENCING SOLID-STATE STRUCTURE - AN ANALYSIS USING PSEUDOPOTENTIAL RADII STRUCTURAL MAPS
[J].
PHYSICAL REVIEW B,
1981, 24 (06)
:2903-2912
[9]
SELF-CONSISTENT SEMIRELATIVISTIC PSEUDOPOTENTIAL CALCULATION OF THE ENERGY-BANDS, COHESIVE ENERGY, AND BULK MODULUS OF W
[J].
PHYSICAL REVIEW B,
1983, 27 (06)
:3152-3159