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Yang, Zhiwen, Wen, Bin, Melnik, Roderick, Yao, Shan, Li, Tingju (2009) Geometry dependent current-voltage characteristics of ZnO nanostructures: A combined nonequilibrium Green’s function and density functional theory study. Applied Physics Letters, 95 (19). 192101pp. doi:10.1063/1.3259657

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Reference TypeJournal (article/letter/editorial)
TitleGeometry dependent current-voltage characteristics of ZnO nanostructures: A combined nonequilibrium Green’s function and density functional theory study
JournalApplied Physics Letters
AuthorsYang, ZhiwenAuthor
Wen, BinAuthor
Melnik, RoderickAuthor
Yao, ShanAuthor
Li, TingjuAuthor
Year2009 (November 9)Volume95
Issue19
PublisherAIP Publishing
DOIdoi:10.1063/1.3259657Search in ResearchGate
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Mindat Ref. ID8578839Long-form Identifiermindat:1:5:8578839:4
GUID0
Full ReferenceYang, Zhiwen, Wen, Bin, Melnik, Roderick, Yao, Shan, Li, Tingju (2009) Geometry dependent current-voltage characteristics of ZnO nanostructures: A combined nonequilibrium Green’s function and density functional theory study. Applied Physics Letters, 95 (19). 192101pp. doi:10.1063/1.3259657
Plain TextYang, Zhiwen, Wen, Bin, Melnik, Roderick, Yao, Shan, Li, Tingju (2009) Geometry dependent current-voltage characteristics of ZnO nanostructures: A combined nonequilibrium Green’s function and density functional theory study. Applied Physics Letters, 95 (19). 192101pp. doi:10.1063/1.3259657
In(2009, November) Applied Physics Letters Vol. 95 (19) AIP Publishing

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Yang, Zhiwen, Shi, Dongmin, Wen, Bin, Melnik, Roderick, Yao, Shan, Li, Tingju (2010) First-principle studies of Ca–X (X=Si,Ge,Sn,Pb) intermetallic compounds. Journal of Solid State Chemistry, 183. 136-143 doi:10.1016/j.jssc.2009.11.007
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Shao, Tianjiao, Wen, Bin, Melnik, Roderick, Yao, Shan, Kawazoe, Yoshiyuki, Tian, Yongjun (2012) Temperature dependent elastic constants for crystals with arbitrary symmetry: Combined first principles and continuum elasticity theory. Journal of Applied Physics, 111 (8). 83525pp. doi:10.1063/1.4704698
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Galperin, Michael, Tretiak, Sergei (2008) Linear optical response of current-carrying molecular junction: A nonequilibrium Green’s function–time-dependent density functional theory approach. The Journal of Chemical Physics, 128 (12). 124705pp. doi:10.1063/1.2876011
Wen, Bin, Melnik, Roderick V. N. (2008) First principles molecular dynamics study of CdS nanostructure temperature-dependent phase stability. Applied Physics Letters, 92 (26). 261911pp. doi:10.1063/1.2952835
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Qian, Zekan, Li, Rui, Hou, Shimin, Xue, Zengquan, Sanvito, Stefano (2007) An efficient nonequilibrium Green’s function formalism combined with density functional theory approach for calculating electron transport properties of molecular devices with quasi-one-dimensional electrodes. The Journal of Chemical Physics, 127 (19). 194710pp. doi:10.1063/1.2804876
 
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