CALCULATION OF HYDROGEN DISSOCIATION PATHWAYS ON NICKEL USING THE EMBEDDED ATOM METHOD

被引：38

作者：

FOILES, SM

BASKES, MI

MELIUS, CF

DAW, MS

机构：

来源：

JOURNAL OF THE LESS-COMMON METALS | 1987年 / 130卷

关键词：

D O I：

10.1016/0022-5088(87)90144-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：465 / 473

页数：9

共 21 条

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[2]

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[3] ADSORPTION OF HYDROGEN ON NICKEL SINGLE-CRYSTAL SURFACES [J].

CHRISTMANN, K ;

SCHOBER, O ;

ERTL, G ;

NEUMANN, M .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4528-4540

[4] EMBEDDED-ATOM METHOD - DERIVATION AND APPLICATION TO IMPURITIES, SURFACES, AND OTHER DEFECTS IN METALS [J].

DAW, MS ;

BASKES, MI .

PHYSICAL REVIEW B, 1984, 29 (12) :6443-6453

[5] SEMIEMPIRICAL, QUANTUM-MECHANICAL CALCULATION OF HYDROGEN EMBRITTLEMENT IN METALS [J].

DAW, MS ;

BASKES, MI .

PHYSICAL REVIEW LETTERS, 1983, 50 (17) :1285-1288

[6]

DAW MS, UNPUB

[7]

FERRANTE J, 1983, PHYS REV LETT, V50, P1385, DOI 10.1103/PhysRevLett.50.1385

[8] A THEORETICAL-STUDY OF THE ORDER-DISORDER TRANSITIONS FOR HYDROGEN ON PD(111) [J].

FOILES, SM ;

DAW, MS .

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 1985, 3 (03) :1565-1566

[9]

FOILES SM, 1986, PHYS REV B, V33, P7983, DOI 10.1103/PhysRevB.33.7983

[10]

GALLAGHER PT, 1969, T METALL SOC AIME, V245, P179

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