Monte Carlo and mean field theory studies of the effect of the next nearest neighbour sites of a square lattice on the monomer-dimer surface reaction

被引：10

作者：

Cortés, J

Valencia, E

Puschmann, H

机构：

[1] Univ Chile, Fac Ciencias Fis & Matemat, Santiago, Chile

[2] Univ Catolica Santisima Concepcion, Fac Ingn, Concepcion, Chile

来源：

PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1999年 / 1卷 / 07期

关键词：

D O I：

10.1039/a808011i

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 study was made of the monomer-dimer surface processes on a square lattice of sites that include, in addition to the four nearest neighbours (nn) to the surface site, the next nearest neighbours sites (nnn), using Monte Carlo computer simulation techniques and a hierarchical mean held theory. Of particular interest were the factors that affect the window width of the process.

引用

页码：1577 / 1581

页数：5

共 28 条

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