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Metallic impurities induced electronic transport in WSe2: First-principle calculations
Li, Hongping[1]; Liu, Shuai[2]; Huang, Songlei[3]; Zhang, Quan[4]; Li, Changsheng[5]; Liu, Xiaojuan[6]; Meng, Jian[7]; Tian, Yi[8]
刊名CHEMICAL PHYSICS LETTERS
2016
卷号658页码:83-87
关键词First-principle calculations WSe2 Metallic impurity Electronic transport
ISSN号0009-2614
DOIhttp://dx.doi.org/10.1016/j.cplett.2016.06.030
URL标识查看原文
收录类别SCI(E) ; EI
WOS记录号WOS:000382409800014
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/5371869
专题江苏大学
作者单位[1]Institute for Advanced Materials, School of Materials Science and Engineering, Jiangsu University, Zhenjiang, 212013, China [2]Institute for Advanced Materials, School of Materials Science and Engineering, Jiangsu University, Zhenjiang, 212013, China [3]Institute for Advanced Materials, School of Materials Science and Engineering, Jiangsu University, Zhenjiang, 212013, China [4]Institute for Advanced Materials, School of Materials Science and Engineering, Jiangsu University, Zhenjiang, 212013, China [5]Institute for Advanced Materials, School of Materials Science and Engineering, Jiangsu University, Zhenjiang, 212013, China [6]State Key Laboratory of Rare Earth Resources Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022, China [7]State Key Laboratory of Rare Earth Resources Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022, China [8]Advanced Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Sendaim, Aoba-ku, 980-8577, Japan
推荐引用方式
GB/T 7714
Li, Hongping[1],Liu, Shuai[2],Huang, Songlei[3],et al. Metallic impurities induced electronic transport in WSe2: First-principle calculations[J]. CHEMICAL PHYSICS LETTERS,2016,658:83-87.
APA Li, Hongping[1].,Liu, Shuai[2].,Huang, Songlei[3].,Zhang, Quan[4].,Li, Changsheng[5].,...&Tian, Yi[8].(2016).Metallic impurities induced electronic transport in WSe2: First-principle calculations.CHEMICAL PHYSICS LETTERS,658,83-87.
MLA Li, Hongping[1],et al."Metallic impurities induced electronic transport in WSe2: First-principle calculations".CHEMICAL PHYSICS LETTERS 658(2016):83-87.
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