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

出版年份 2019 全文链接

标题

作者

关键词

Ab initio, molecular dynamics simulation, Carbon nanotube growth, Ethanol, Selective dissociation, Alloy catalyst

出版物

Volume 731, Issue -, Pages 136619

出版商

Elsevier BV

发表日期

2019-07-20

DOI

10.1016/j.cplett.2019.136619

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