Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term
文献类型:期刊论文
作者 | C. Feng, C. S. Lin, W. Fan, R. Q. Zhang and M. A. Van Hove |
刊名 | Journal of Chemical Physics
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出版日期 | 2009-11 |
卷号 | 131期号:19 |
关键词 | binding energy density functional theory energy gap graphene multilayers photoluminescence pi-pi interactions potential-energy surface benzene dimer ab-initio intermolecular interactions electronic-properties crystal-structure bilayer graphene graphite simulation |
ISSN号 | 0021-9606 |
收录类别 | SCI |
原文出处 | http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000131000019194702000001&idtype=cvips&doi=10.1063/1.3251785&prog=normal |
语种 | 英语 |
公开日期 | 2012-11-06 |
源URL | [http://ir.fjirsm.ac.cn/handle/335002/2847] ![]() |
专题 | 福建物质结构研究所_中科院福建物质结构研究所_期刊论文 |
推荐引用方式 GB/T 7714 | C. Feng, C. S. Lin, W. Fan, R. Q. Zhang and M. A. Van Hove. Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term[J]. Journal of Chemical Physics,2009,131(19). |
APA | C. Feng, C. S. Lin, W. Fan, R. Q. Zhang and M. A. Van Hove.(2009).Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term.Journal of Chemical Physics,131(19). |
MLA | C. Feng, C. S. Lin, W. Fan, R. Q. Zhang and M. A. Van Hove."Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term".Journal of Chemical Physics 131.19(2009). |
入库方式: OAI收割
来源:福建物质结构研究所
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