IONIC STRUCTURE AND ELECTRONIC POTENTIAL OF METAL-SURFACES

被引：25

作者：

TEJEDOR, C ^{[1
]}

FLORES, F ^{[1
]}

机构：

[1] UNIV AUTONOMA MADRID, INST FIS ESTADO SOLIDO, CANTO BLANCO, SPAIN

来源：

JOURNAL OF PHYSICS F-METAL PHYSICS | 1976年 / 6卷 / 09期

关键词：

D O I：

10.1088/0305-4608/6/9/010

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

引用

页码：1647 / 1659

页数：13

共 25 条

[1] SELF-CONSISTENT CHARGE-DENSITY AND SURFACE ELECTRONIC STATES FOR (001) FACE OF LITHIUM [J].

ALLDREDGE, GP ;

KLEINMAN, L .

PHYSICAL REVIEW B, 1974, 10 (02) :559-573

[2] SELF-CONSISTENT ELECTRONIC-STRUCTURE OF (001) SURFACE OF LITHIUM AND INITIAL FORCES OF IONIC RELAXATION [J].

ALLDREDGE, GP ;

KLEINMAN, L .

PHYSICS LETTERS A, 1974, A 48 (05) :337-338

[3] CRYSTALLINE EFFECTS IN THEORY OF LATTICE CONTRACTION AT METAL-SURFACES [J].

ALLDREDGE, GP ;

KLEINMAN, L .

JOURNAL OF PHYSICS F-METAL PHYSICS, 1974, 4 (10) :L207-L211

[4] SELF-CONSISTENT ELECTRONIC-STRUCTURE OF SOLID SURFACES [J].

APPELBAUM, JA ;

HAMANN, DR .

PHYSICAL REVIEW B-SOLID STATE, 1972, 6 (06) :2166-+

[5] SURFACE STATES AND SURFACE BONDS OF SI(111) [J].

APPELBAUM, JA ;

HAMANN, DR .

PHYSICAL REVIEW LETTERS, 1973, 31 (02) :106-109

[6]

BAUDOING R, 1974, COMMUNICATION

[7] SURFACE-STRUCTURE DETERMINATION BY LOW-ENERGY ELECTRON-DIFFRACTION [J].

DUKE, CB ;

LIPARI, NO ;

LARAMORE, GE .

NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1974, B 23 (01) :241-269

[8]

FINNIS HW, 1974, J PHYS F, V4, pL37

[9] GREENS FUNCTIONS IN STUDY OF SURFACE STATES OR EXCITATIONS IN GENERAL [J].

FLORES, F .

NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1973, B 14 (01) :1-14

[10] CRITIQUE OF ABRUPT POTENTIAL MODEL IN THEORY OF SURFACE STATES [J].

FLORES, F ;

RUBIO, J ;

LOUIS, E .

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (24) :3469-&

← 1 2 3 →