EVIDENCE FOR A KOSTERLITZ-THOULESS TRANSITION IN A SIMULATION OF CD4 ADSORBED ON MGO

被引:11
作者
ALAVI, A
机构
[1] Department of Chemistry, University of Cambridge, Cambridge CB2 1Ec, Lensfield Road
关键词
D O I
10.1103/PhysRevLett.64.2289
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A realistic model of a two-dimensional molecular crystal of methane adsorbed on MgO(100) has been studied by molecular dynamics. The low-temperature phase has quasi-long-range order in the molecular orientations, in which there proliferates a dilute gas of vortex-antivortex pairs. Finite-size scaling calculations indicate that an unbinding transition takes place.
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页码:2289 / 2292
页数:4
相关论文
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