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J-GLOBAL ID：200902285864362865   Reference number：06A0396992

Ab Initio Molecular-Dynamics Simulation of Concentrated Phosphoric Acid

濃燐酸のab initio分子動力学シミュレーション
Author (1)：
TSUCHIDA Eiji

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(National Inst. Advanced Industrial Sci. and Technol., Ibaraki)

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Material：
Journal of the Physical Society of Japan  (JPSJ)

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Volume： 75  Issue： 5  Page： 054801.1-054801.5  Publication year： May. 15, 2006 
JST Material Number： G0509A  ISSN： 0031-9015  CODEN： JUPSA  Document type： Article
Article type： 原著論文  Country of issue： Japan (JPN)  Language： ENGLISH (EN)
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pseudopotential method

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密度汎関数理論

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Experimental research on molecular structure and properties 
(CB01020I)

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Reference (68)：
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燐酸

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分子動力学シミュレーション

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