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Tight-binding Molecular Dynamics Simulation of Carbon Clusters(PDF)

《南京师大学报（自然科学版）》[ISSN:1001-4616/CN:32-1239/N]

Issue:
2001年04期
Page:
57-59
Research Field:
Publishing date:

Info

Title:
Tight-binding Molecular Dynamics Simulation of Carbon Clusters
Author(s):
Cao Hongliang 1; Liu Yuzhen 2
1. Changzhou Education College,Changzhou,213014,PRC)
Keywords:
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PACS:
O488
DOI:
-
Abstract:
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References:

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Memo

Memo:
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Last Update: 2013-05-05