On the commensurate-incommensurate transition in adsorbed monolayers

被引:12
|
作者
Patrykiejew, A [1 ]
Sokolowski, S
Zientarski, T
Binder, K
机构
[1] Marie Curie Sklodowska Univ, Fac Chem, PL-20031 Lublin, Poland
[2] Univ Mainz, Inst Phys, D-55099 Mainz, Germany
关键词
adsorption; Monte Carlo simulation; phase transitions;
D O I
10.1016/S0039-6028(98)00858-9
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
A Monte Carlo simulation method is used to study the commensurate-incommensurate phase transition in monolayers and the formation of bilayer films on the (100) face of an fee crystal. The phase diagram for the system which forms the registered(1x1)and high density incommensurate phases in the monolayer has been determined. It is shown that the registered phase undergoes the transition to a denser incommensurate solid phase when the film density increases. The mechanism of melting of the monolayer film is found to depend on the film density. In particular, the melting of dense incommensurate solid monolayer film is found to be accompanied by the transfer of adsorbed molecules into the second layer. (C) 1999 Published by Elsevier Science B.V. All rights reserved.
引用
收藏
页码:308 / 319
页数:12
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