Computer simulation of methanol swelling of coal molecules

被引：0
|
作者：
Takanohashi, Toshimasa [1 ]
Nakamura, Kazuo [2 ]
Iino, Masashi [3 ]
机构：
[1] Natl. Inst. for Rsrc. and Environ., Tsukuba 305-8569, Japan
[2] Fundamental Research Laboratories, Osaka Gas Co., Ltd., Osaka 554-0051, Japan
[3] Inst. for Chemical Reaction Science, Tohoku University, Sendai 980-8577, Japan
来源：
Energy and Fuels | / 13卷 / 04期
关键词：
Computer simulation - Methanol - Molecular dynamics - Molecules - Swelling;
D O I：
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中图分类号：
学科分类号：
摘要：
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页码：922 / 926
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