MODELING THE DYNAMICS OF MOLECULAR FILMS BY MONTE-CARLO SIMULATION

被引:4
作者
HEINIO, J
KASKI, K
ABRAHAM, DB
机构
[1] UNIV OXFORD,DEPT THEORET PHYS,OXFORD OX1 3NP,ENGLAND
[2] UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3UB,ENGLAND
来源
PHYSICA SCRIPTA | 1991年 / T38卷
关键词
D O I
10.1088/0031-8949/1991/T38/005
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The spreading characteristics of a fluid on an attractive solid substrate are studied using standard vertical but especially horizontal Solid On Solid models. In case of the horizontal Solid On Solid model the wetting dynamics is investigated both with the Langevin theory and Monte Carlo simulations. In the partially wet case relaxation to stable wetting angle is observed, whereas in the completely wet system a precursor film is found to behave linearly in time and the layers next to the precursor as (t log t)1/2 in agreement with the theory. The layers above the precursor film of molecular thickness seem to show diffusive profiles as found previously in the continuum theory.
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页码:28 / 32
页数:5
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