Ab initio molecular dynamics simulation of ethanol dissociation reactions on alloy catalysts in carbon nanotube growth

被引:0
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作者
Fukuhara, Satoru [1 ]
Misawa, Masaaki [2 ,3 ]
Shimojo, Fuyuki [2 ]
Shibuta, Yasushi [1 ]
机构
[1] Department of Materials Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo,113-8656, Japan
[2] Department of Physics, Kumamoto University, 2-39-1 Kurokami, Chuo-ku, Kumamoto,860-8555, Japan
[3] Faculty of Science and Engineering, Kyushu Sangyo University, 2-3-1, Matsukadai, Higashi-ku, Fukuoka,813-8503, Japan
关键词
545.1 Iron - 545.2 Iron Alloys - 549.3 Nonferrous Metals and Alloys excluding Alkali and Alkaline Earth Metals - 761 Nanotechnology - 801.4 Physical Chemistry - 802.2 Chemical Reactions - 804.1 Organic Compounds - 931.3 Atomic and Molecular Physics - 933.1 Crystalline Solids;
D O I
136619
中图分类号
学科分类号
摘要
Ethanol
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