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Ab initio Molecular Dynamics Simulations of High-Density Hydrogen(PDF)

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

Issue:
2001年01期
Page:
47-50
Research Field:
Publishing date:

Info

Title:
Ab initio Molecular Dynamics Simulations of High-Density Hydrogen
Author(s):
Li Yanling; Chen Lingfu
College of Physical Science and Technology,Nanjing Normal University,Nanjing,210097,PRC
Keywords:
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PACS:
O413.1
DOI:
-
Abstract:
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References:

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Memo

Memo:
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Last Update: 2013-05-05