The electronic, optical, and thermodynamic properties of borophene from first-principles calculations
文献类型：期刊论文
| 作者 | Peng, Bo ; Zhang, Hao ; Shao, Hezhu ; Xu, Yuanfeng ; Zhang, Rongjun ; Zhua, Heyuan |
| 刊名 | JOURNAL OF MATERIALS CHEMISTRY C
 |
| 出版日期 | 2016 |
| 卷号 | 4期号:16页码:3592-3598 |
| ISSN号 | 2050-7526 |
| 公开日期 | 2016-09-18 |
| 源URL | [http://ir.nimte.ac.cn/handle/174433/13209]  |
| 专题 | 宁波材料技术与工程研究所_2016专题 |
| 推荐引用方式 GB/T 7714 | Peng, Bo,Zhang, Hao,Shao, Hezhu,et al. The electronic, optical, and thermodynamic properties of borophene from first-principles calculations[J]. JOURNAL OF MATERIALS CHEMISTRY C,2016,4(16):3592-3598. |
| APA | Peng, Bo,Zhang, Hao,Shao, Hezhu,Xu, Yuanfeng,Zhang, Rongjun,&Zhua, Heyuan.(2016).The electronic, optical, and thermodynamic properties of borophene from first-principles calculations.JOURNAL OF MATERIALS CHEMISTRY C,4(16),3592-3598. |
| MLA | Peng, Bo,et al."The electronic, optical, and thermodynamic properties of borophene from first-principles calculations".JOURNAL OF MATERIALS CHEMISTRY C 4.16(2016):3592-3598. |
入库方式： OAI收割
来源：宁波材料技术与工程研究所
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