CALCULATION OF VALENCE CHARGE-DENSITY AND BINDING-ENERGY IN A SIMPLE METAL ACCORDING TO NEUTRAL ATOM METHOD - HARTREE-FOCK IONIC POTENTIAL

被引：18

作者：

DAGENS, L ^{[1
]}

机构：

[1] COMM ENERGIE ATOM,CTR ETUDES LIMEIL,F-94190 VILLENEUVE,FRANCE

来源：

JOURNAL DE PHYSIQUE | 1975年 / 36卷 / 06期

关键词：

D O I：

10.1051/jphys:01975003606052100

中图分类号：

学科分类号：

摘要：

引用

页码：521 / 529

页数：9

共 27 条

[1] SCREENED MODEL POTENTIAL FOR 25 ELEMENTS [J].

ANIMALU, AOE ;

HEINE, V .

PHILOSOPHICAL MAGAZINE, 1965, 12 (120) :1249-&

[2]

BATERMAN BW, 1961, PHYS REV, V122

[3] EFFETS QUADRUPOLAIRES DANS LA RESONANCE MAGNETIQUE NUCLEAIRE DES ALLIAGES DILUES [J].

BLANDIN, A ;

FRIEDEL, J .

JOURNAL DE PHYSIQUE ET LE RADIUM, 1960, 21 (10) :689-695

[4]

Brindley GW, 1936, PHILOS MAG, V21, P778

[5] STUDY OF CHARGE-DENSITY IN BERYLLIUM [J].

BROWN, PJ .

PHILOSOPHICAL MAGAZINE, 1972, 26 (06) :1377-&

[6] EXTENDED POLARIZATION POTENTIAL - APPLICATIONS TO ATOMIC SCATTERING [J].

CALLAWAY, J ;

LABAHN, RW ;

PU, RT ;

DUXLER, WM .

PHYSICAL REVIEW, 1968, 168 (01) :12-&

[7] CONTRIBUTION OF CORE POLARIZATION TO THE COHESIVE ENERGIES OF THE ALKALI METALS [J].

CALLAWAY, J .

PHYSICAL REVIEW, 1957, 106 (05) :868-874

[8]

COHEN ML, 1970, SOLID STATE PHYS, V24, P38

[9] APPLICATION OF AUXILIARY NEUTRAL ATOM METHOD TO BINDING-ENERGY CALCULATION FOR SIMPLE METALS [J].

DAGENS, L .

JOURNAL DE PHYSIQUE, 1973, 34 (10) :879-889

[10] BOUNDS FOR HARTREE-FOCK EFFECTIVE EXCHANGE INTERACTION AND STATIC DIELECTRIC CONSTANTS [J].

DAGENS, L .

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (09) :L165-&

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