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The pair correlation function: A probe of molecular order

 

作者: Marvin Bishop,   C. Bruin,  

 

期刊: American Journal of Physics  （AIP Available online 1984）
卷期: Volume 52, issue 12  

页码: 1106-1108

 

ISSN:0002-9505

 

年代: 1984

 

DOI:10.1119/1.13770

 

出版商: American Association of Physics Teachers

 

关键词: CORRELATION FUNCTIONS;COMPUTERIZED SIMULATION;MOLECULAR STRUCTURE;TWO−DIMENSIONAL SYSTEMS;LENNARD−JONES POTENTIAL;NEAREST NEIGHBOR APPROXIMATION

 

数据来源: AIP

 

摘要:

The general properties of the pair correlation function are reviewed. The computer simulation method of molecular dynamics is used to obtain this function for a variety of conditions for a two‐dimensional Lennard–Jones model. It is shown that the pair correlation function is an excellent tool for the investigation of molecular order.

 

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