COMPUTER-SIMULATIONS OF WATER METAL INTERFACES

被引：41

作者：

HEINZINGER, K

SPOHR, E

机构：

来源：

ELECTROCHIMICA ACTA | 1989年 / 34卷 / 12期

关键词：

D O I：

10.1016/0013-4686(89)85071-6

中图分类号：

O646 [电化学、电解、磁化学];

学科分类号：

081704 ;

摘要：

引用

页码：1849 / 1856

页数：8

共 28 条

[1] THE ADSORPTION OF WATER AND OXYGEN ON AG(110) - A STUDY OF THE INTERACTIONS AMONG WATER-MOLECULES, HYDROXYL-GROUPS, AND OXYGEN-ATOMS [J].

BANGE, K ;

MADEY, TE ;

SASS, JK ;

STUVE, EM .

SURFACE SCIENCE, 1987, 183 (03) :334-362

[2] H2O/NI(100) AND NH3/NI(100) - A COMPUTATIONAL APPROACH [J].

BAUSCHLICHER, CW .

JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (06) :3129-3133

[3] THE VIBRATION OF ATOMS AT HIGH MILLER INDEX SURFACES - FACE-CENTERED CUBIC METALS [J].

BLACK, JE ;

BOPP, P .

SURFACE SCIENCE, 1984, 140 (02) :275-293

[4] MOLECULAR-DYNAMICS COMPUTER-SIMULATIONS OF SOLVATION IN HYDROGEN-BONDED SYSTEMS [J].

BOPP, P .

PURE AND APPLIED CHEMISTRY, 1987, 59 (09) :1071-1082

[5] WATER-LIKE PARTICLES AT SURFACES .2. IN A DOUBLE-LAYER AND AT A METALLIC SURFACE [J].

GARDNER, AA ;

VALLEAU, JP .

JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07) :4171-4176

[6] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF SURFACE PROPERTIES OF CRYSTALLINE POTASSIUM-CHLORIDE [J].

HEYES, DM ;

BARBER, M ;

CLARKE, JHR .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1977, 73 :1485-1496

[7] THE ELECTROSTATIC POTENTIAL AND FIELD IN THE SURFACE REGION OF LAMINA AND SEMI-INFINITE POINT-CHARGE LATTICES [J].

HEYES, DM ;

VANSWOL, F .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (10) :5051-5058

[8] MOLECULAR-DYNAMICS SIMULATIONS OF IONIC-CRYSTAL FILMS [J].

HEYES, DM .

JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (08) :4010-4028

[9] STUDY OF WATER-ADSORPTION ON METAL-SURFACES [J].

HOLLOWAY, S ;

BENNEMANN, KH .

SURFACE SCIENCE, 1980, 101 (1-3) :327-333

[10] BONDING OF WATER-MOLECULES TO PLATINUM SURFACES [J].

IBACH, H ;

LEHWALD, S .

SURFACE SCIENCE, 1980, 91 (01) :187-197

← 1 2 3 →