中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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
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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