The mechanism of domain-wall structure formation in Ar-Kr submonolayer films on graphite

被引:2
|
作者
Patrykiejew, A. [1 ]
Sokolowski, S. [1 ]
机构
[1] Marie Curie Sklodowska Univ, Fac Chem, Dept Modelling Physicochem Proc, PL-20031 Lublin, Poland
关键词
adsorption of mixtures; commensurate-incommensurate transitions; Monte Carlo simulation; finite systems; Frenkel-Kontorova model; COMMENSURATE-INCOMMENSURATE TRANSITION; LOW-TEMPERATURE STRUCTURES; FRENKEL-KONTOROVA CHAINS; X-RAY-SCATTERING; COMPUTER-SIMULATION; PHASE-TRANSITIONS; ADSORBED MONOLAYERS; KRYPTON MONOLAYERS; MONTE-CARLO; DYNAMICS;
D O I
10.5488/CMP.17.43601
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Using Monte Carlo simulation method in the canonical ensemble, we have studied the commensurate-incommensurate transition in two-dimensional finite mixed clusters of Ar and Kr adsorbed on graphite basal plane at low temperatures. It has been demonstrated that the transition occurs when the argon concentration exceeds the value needed to cover the peripheries of the cluster. The incommensurate phase exhibits a similar domain-wall structure as observed in pure krypton films at the densities exceeding the density of a perfect (root 3 x root 3)R30 degrees commensurate phase, but the size of commensurate domains does not change much with the cluster size. When the argon concentration increases, the composition of domain walls changes while the commensurate domains are made of pure krypton. We have constructed a simple one-dimensional Frenkel-Kontorova-like model that yields the results being in a good qualitative agreement with the Monte Carlo results obtained for two-dimensional systems.
引用
收藏
页数:14
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