共 32 条
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ABINITIO CALCULATION OF COHESION ENERGY, COMPRESSIBILITY AND DENSITY OF NAF CRYSTAL
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JOURNAL OF PHYSICS C-SOLID STATE PHYSICS,
1978, 11 (13)
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AB-INITIO CALCULATION OF COHESION ENERGY, COMPRESSIBILITY AND DENSITY OF LIF CRYSTAL
[J].
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS,
1977, 10 (13)
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[3]
EVALUATION OF COHESIVE ENERGIES IN II-VI CRYSTALS WITH NACL STRUCTURE
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JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY,
1981, 43 (05)
:901-909
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MONTE-CARLO SIMULATION OF THE COMPLETE SET OF MOLTEN ALKALI-HALIDES
[J].
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS,
1986, 19 (04)
:453-465
[5]
SEMIEMPIRICAL CALCULATIONS OF IONIC POLARIZABILITIES AND VANDERWAALS POTENTIAL COEFFICIENTS FOR ALKALINE-EARTH CHALCOGENIDES
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PHYSICAL REVIEW B,
1970, 1 (04)
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[6]
LATTICE-DYNAMICS OF NA2S
[J].
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS,
1980, 13 (30)
:5495-5504
[7]
INTERIONIC POTENTIALS FOR ALKALI-HALIDES
[J].
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS,
1977, 10 (09)
:1395-1412
[8]
CATTI M, 1979, SOLID STATE COMMUN, V29, P243, DOI 10.1016/0038-1098(79)91047-0