COMPARISON OF CHARGE-DENSITIES AND PSEUDO CHARGE-DENSITIES FOR SI2

被引：20

作者：

MILLER, DJ ^{[1
]}

HANEMAN, D ^{[1
]}

BAERENDS, EJ ^{[1
]}

ROS, P ^{[1
]}

机构：

[1] FREE UNIV AMSTERDAM,SCHEIKUNDIG LAB,AMSTERDAM,NETHERLANDS

来源：

PHYSICAL REVIEW LETTERS | 1978年 / 41卷 / 03期

关键词：

D O I：

10.1103/PhysRevLett.41.197

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：197 / 200

页数：4

共 19 条

[1] HYDROGEN CHEMISORPTION ON SI - NEW TYPE OF CHEMISORPTIVE BOND
APPELBAUM, JA
HAMANN, DR
TASSO, KH
[J]. PHYSICAL REVIEW LETTERS, 1977, 39 (23) : 1487 - 1490
[2] ELECTRONIC-STRUCTURE OF SOLID-SURFACES
APPELBAUM, JA
HAMANN, DR
[J]. REVIEWS OF MODERN PHYSICS, 1976, 48 (03) : 479 - 496
[3] RELATION OF RELAXATION TO ELECTRONIC-ENERGY-LEVEL STRUCTURE ON SI(111) SURFACE
APPELBAUM, JA
HAMANN, DR
[J]. PHYSICAL REVIEW LETTERS, 1976, 36 (03) : 168 - 170
[4] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure
Baerends, E. J.
Ellis, D. E.
Ros, P.
[J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51
[5] Self-consistent molecular Hartree-Fock-Slater calculations - II. The effect of exchange scaling in some small molecules
Baerends, E. J.
Ros, P.
[J]. CHEMICAL PHYSICS, 1973, 2 (01) : 52 - 59
[6] SELF-CONSISTENT MOLECULAR HARTREE-FOCK-SLATER CALCULATIONS .3. INFLUENCE OF NON-SPHERICAL CONTRIBUTIONS TO ELECTRON-DENSITY AND POTENTIALS
BAERENDS, EJ
ROS, P
[J]. CHEMICAL PHYSICS, 1975, 8 (03) : 412 - 418
[7] NONLOCAL PSEUDOPOTENTIAL CALCULATIONS FOR ELECTRONIC-STRUCTURE OF 11 DIAMOND AND ZINCBLENDE SEMICONDUCTORS
CHELIKOWSKY, JR
COHEN, ML
[J]. PHYSICAL REVIEW B, 1976, 14 (02): : 556 - 582
[8] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[9] SELF-CONSISTENT PSEUDOPOTENTIAL METHOD FOR LOCALIZED CONFIGURATIONS - MOLECULES
COHEN, ML
SCHLUTER, M
CHELIKOWSKY, JR
LOUIE, SG
[J]. PHYSICAL REVIEW B, 1975, 12 (12): : 5575 - 5579
[10] SELF-CONSISTENT MOLECULAR HARTREE-FOCK-SLATER CALCULATIONS .4. ELECTRON-DENSITIES, SPECTROSCOPIC CONSTANTS AND PROTON AFFINITIES OF SOME SMALL MOLECULES
HEIJSER, W
VANKESSEL, AT
BAERENDS, EJ
[J]. CHEMICAL PHYSICS, 1976, 16 (04) : 371 - 379

← 1 2 →