MULTIPLE INITIAL CHEMISORPTION SITES - AL ON GAAS(110)

被引：4

作者：

MENON, M

ALLEN, RE

机构：

来源：

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A | 1988年 / 6卷 / 03期

关键词：

D O I：

10.1116/1.575346

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

引用

页码：1491 / 1494

页数：4

共 44 条

[1] COMPUTER-SIMULATIONS OF SURFACES, INTERFACES, AND PHYSISORBED FILMS [J].

ABRAHAM, FF .

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, 1984, 2 (03) :534-549

[2] SUBSPACE HAMILTONIAN TECHNIQUE [J].

ALLEN, RE ;

MENON, M .

PHYSICAL REVIEW B, 1986, 33 (08) :5611-5616

[3] CALCULATION OF DYNAMICAL SURFACE PROPERTIES OF NOBLE-GAS CRYSTALS .2. MOLECULAR DYNAMICS [J].

ALLEN, RE ;

DEWETTE, FW .

PHYSICAL REVIEW, 1969, 179 (03) :887-+

[4] MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].

ANDERSEN, HC .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393

[5]

[Anonymous], ELECTRONIC STRUCTURE

[6] INTERATOMIC POTENTIALS FOR SILICON STRUCTURAL ENERGIES [J].

BISWAS, R ;

HAMANN, DR .

PHYSICAL REVIEW LETTERS, 1985, 55 (19) :2001-2004

[7] SIMULATED ANNEALING OF SILICON ATOM CLUSTERS IN LANGEVIN MOLECULAR-DYNAMICS [J].

BISWAS, R ;

HAMANN, DR .

PHYSICAL REVIEW B, 1986, 34 (02) :895-901

[8]

BISWAS R, 1987, PHYSICS SEMICONDUCTO, P1173

[9] THE UNIFIED APPROACH TO DENSITY FUNCTIONAL AND MOLECULAR-DYNAMICS IN REAL SPACE [J].

CAR, R ;

PARRINELLO, M .

SOLID STATE COMMUNICATIONS, 1987, 62 (06) :403-405

[10]

CAR R, 1987, P 18 INT C PHYS SEM, P1165

← 1 2 3 4 5 →