Energetic stability, atomic and electronic structures of extended gamma-graphyne: A density functional study | |
Chi, Baoqian[1]; Liu, Yi[2]; Li, Xiaowu[3]; Xu, Jingcheng[4]; Qin, Xuming[5]; Sun, Chen[6]; Bai, Chenghao[7]; Zhao, Xinluo[8] | |
刊名 | JOURNAL OF MOLECULAR MODELING |
2015 | |
卷号 | 21 |
关键词 | Carbon chain Density functional calculations Electronic structures Graphyne sp hybridization |
ISSN号 | 1610-2940 |
URL标识 | 查看原文 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/2238384 |
专题 | 上海大学 |
作者单位 | 1.[1]Northeastern Univ, Inst Mat Phys & Chem, Coll Sci, Shenyang 110819, Peoples R China. 2.Shanghai Univ, Dept Phys, Shanghai 200444, Peoples R China.,Shanghai Univ, Mat Genome Inst, Shanghai 200444, Peoples R China. 3.Shenyang Ligong Univ, Coll Sci, Shenyang 110159, Peoples R China. 4.[2]Shanghai Univ, Dept Phys, Shanghai 200444, Peoples R China.,Shanghai Univ, Mat Genome Inst, Shanghai 200444, Peoples R China. 5.Univ Shanghai Sci & Technol, Sch Mat Sci & Engn, Shanghai 200093, Peoples R China. 6.[3]Northeastern Univ, Inst Mat Phys & Chem, Coll Sci, Shenyang 110819, Peoples R China. 7.[4]Univ Shanghai Sci & Technol, Sch Mat Sci & Engn, Shanghai 200093, Peoples R China. 8.[5]Northeastern Univ, Inst Mat Phys & Chem, Coll Sci, Shenyang 110819, Peoples R China. 9.Shanghai Univ, Dept Phys, Shanghai 200444, Peoples R China.,Shanghai Univ, Mat Genome Inst, Shanghai 200444, Peoples R China. 10.[6]Univ Shanghai Sci & Technol, Sch Mat Sci & Engn, Shanghai 200093, Peoples R China. |
推荐引用方式 GB/T 7714 | Chi, Baoqian[1],Liu, Yi[2],Li, Xiaowu[3],et al. Energetic stability, atomic and electronic structures of extended gamma-graphyne: A density functional study[J]. JOURNAL OF MOLECULAR MODELING,2015,21. |
APA | Chi, Baoqian[1].,Liu, Yi[2].,Li, Xiaowu[3].,Xu, Jingcheng[4].,Qin, Xuming[5].,...&Zhao, Xinluo[8].(2015).Energetic stability, atomic and electronic structures of extended gamma-graphyne: A density functional study.JOURNAL OF MOLECULAR MODELING,21. |
MLA | Chi, Baoqian[1],et al."Energetic stability, atomic and electronic structures of extended gamma-graphyne: A density functional study".JOURNAL OF MOLECULAR MODELING 21(2015). |
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