MOLECULAR-DYNAMICS SIMULATION OF SUBMONOLAYER KRYPTON FILMS ON GRAPHITE

被引：32

作者：

HANSON, F

MCTAGUE, JP

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 12期

关键词：

D O I：

10.1063/1.439160

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：

Molecular dynamics simulations of submonolayer krypton films on graphite show a first order transition from a low temperature √3×√3 registered phase to a disordered one which is fluid and not localized in the graphite wells (not lattice-gas-like). This contrasts with simulations in the absence of a substrate ordering potential. There the transition is continuous. © 1980 American Institute of Physics.

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页码：6363 / 6367

页数：5

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