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Huang, Bing, Xiang, H. J., Wei, Su-Huai (2011) Controlling doping in graphene through a SiC substrate: A first-principles study. Physical Review B, 83 (16) doi:10.1103/physrevb.83.161405

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Reference TypeJournal (article/letter/editorial)
TitleControlling doping in graphene through a SiC substrate: A first-principles study
JournalPhysical Review B
AuthorsHuang, BingAuthor
Xiang, H. J.Author
Wei, Su-HuaiAuthor
Year2011 (April 18)Volume83
Issue16
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.83.161405Search in ResearchGate
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Mindat Ref. ID14213051Long-form Identifiermindat:1:5:14213051:5
GUID0
Full ReferenceHuang, Bing, Xiang, H. J., Wei, Su-Huai (2011) Controlling doping in graphene through a SiC substrate: A first-principles study. Physical Review B, 83 (16) doi:10.1103/physrevb.83.161405
Plain TextHuang, Bing, Xiang, H. J., Wei, Su-Huai (2011) Controlling doping in graphene through a SiC substrate: A first-principles study. Physical Review B, 83 (16) doi:10.1103/physrevb.83.161405
In(2011, April) Physical Review B Vol. 83 (16) American Physical Society (APS)

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Xu, Peng, Chen, Shiyou, Huang, Bing, Xiang, H. J., Gong, Xin-Gao, Wei, Su-Huai (2013) Stability and electronic structure of Cu2ZnSnS4surfaces: First-principles study. Physical Review B, 88 (4) doi:10.1103/physrevb.88.045427
Yang, Ji-Hui, Chen, Shiyou, Xiang, Hongjun, Gong, X. G., Wei, Su-Huai (2011) First-principles study of defect properties of zinc blende MgTe. Physical Review B, 83 (23) doi:10.1103/physrevb.83.235208
Huang, Bing, Wei, Su-Huai (2011) Comment on “Mechanisms of Postsynthesis Doping of Boron Nitride Nanostructures with Carbon from First-Principles Simulations”. Physical Review Letters, 107 (23). doi:10.1103/physrevlett.107.239601
Huang, Bing, Xu, Qiang, Wei, Su-Huai (2011) Theoretical study of corundum as an ideal gate dielectric material for graphene transistors. Physical Review B, 84 (15) doi:10.1103/physrevb.84.155406
Xiang, H. J., Kan, E. J., Wei, Su-Huai, Whangbo, M.-H., Gong, X. G. (2011) Predicting the spin-lattice order of frustrated systems from first principles. Physical Review B, 84 (22) doi:10.1103/physrevb.84.224429
Yin, Wan-Jian, Wei, Su-Huai, Al-Jassim, Mowafak M., Turner, John, Yan, Yanfa (2011) Doping properties of monoclinic BiVO4studied by first-principles density-functional theory. Physical Review B, 83 (15) doi:10.1103/physrevb.83.155102
Huang, Bing, Yu, Jaejun, Wei, Su-Huai (2011) Strain control of magnetism in graphene decorated by transition-metal atoms. Physical Review B, 84 (7) doi:10.1103/physrevb.84.075415
Li, Jingbo, Wei, Su-Huai, Li, Shu-Shen, Xia, Jian-Bai (2008) Origin of the doping bottleneck in semiconductor quantum dots: A first-principles study. Physical Review B, 77 (11) doi:10.1103/physrevb.77.113304
Xiang, H. J., Kan, E. J., Wei, Su-Huai, Gong, X. G., Whangbo, M.-H. (2010) Thermodynamically stable single-side hydrogenated graphene. Physical Review B, 82 (16) doi:10.1103/physrevb.82.165425
Xiang, H. J., Wei, Su-Huai, Gong, X. G. (2010) Structural motifs in oxidized graphene: A genetic algorithm study based on density functional theory. Physical Review B, 82 (3) doi:10.1103/physrevb.82.035416
Nie, Xiliang, Wei, Su-Huai, Zhang, S. B. (2002) First-principles study of transparentp-type conductiveSrCu2O2and related compounds. Physical Review B, 65 (7) doi:10.1103/physrevb.65.075111
 
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