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Spanning the "Parameter Space" of Chemical Vapor Deposition Graphene Growth with Quantum Chemical Simulations
Page, Alister J.; Mitchell, Izaac; Li, Hai-Bei; Wang, Ying; Jiao, Meng-gai; Irle, Stephan; Morokuma, Keiji
刊名JOURNAL OF PHYSICAL CHEMISTRY C
2016
卷号120期号:26页码:13851-13864
DOI10.1021/acs.jpcc.6b02673
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/4689317
专题山东大学
作者单位1.Univ Newcastle, Newcastle Inst Energy & Resources, Callaghan, NSW 2308, Australia.
2.Shandong Univ,
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GB/T 7714
Page, Alister J.,Mitchell, Izaac,Li, Hai-Bei,et al. Spanning the "Parameter Space" of Chemical Vapor Deposition Graphene Growth with Quantum Chemical Simulations[J]. JOURNAL OF PHYSICAL CHEMISTRY C,2016,120(26):13851-13864.
APA Page, Alister J..,Mitchell, Izaac.,Li, Hai-Bei.,Wang, Ying.,Jiao, Meng-gai.,...&Morokuma, Keiji.(2016).Spanning the "Parameter Space" of Chemical Vapor Deposition Graphene Growth with Quantum Chemical Simulations.JOURNAL OF PHYSICAL CHEMISTRY C,120(26),13851-13864.
MLA Page, Alister J.,et al."Spanning the "Parameter Space" of Chemical Vapor Deposition Graphene Growth with Quantum Chemical Simulations".JOURNAL OF PHYSICAL CHEMISTRY C 120.26(2016):13851-13864.
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