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Self‐catalysis in solid hydrogen—A computer simulation

 

作者: L. R. Perrell,   D. G. Haase,  

 

期刊: American Journal of Physics  （AIP Available online 1984）
卷期: Volume 52, issue 9  

页码: 831-833

 

ISSN:0002-9505

 

年代: 1984

 

DOI:10.1119/1.13543

 

出版商: American Association of Physics Teachers

 

关键词: computerized simulation;hydrogen;solids;monte carlo method;catalysis;algorithms;diffusion

 

数据来源: AIP

 

摘要:

We describe a Monte Carlo simulation of self‐catalysis of orthohydrogen molecules in solid hydrogen in one‐ and two‐dimensional lattices at low temperatures in the absence of molecular diffusion. The problem is useful for illustrating the importance of lattice geometry and near neighbor relationships in such calculations. The simulations were performed on a small computer and may be of use in teaching Monte Carlo techniques.

 

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