Vibrational properties of Ti3C2 and Ti3C2T2 (T = O, F, OH) monosheets by first-principles calculations: a comparative study
文献类型：期刊论文
| 作者 | T. ; Wang Hu, J. M. ; Zhang, H. ; Li, Z. J. ; Hu, M. M. ; Wang, X. H. |
| 刊名 | Physical Chemistry Chemical Physics
 |
| 出版日期 | 2015 |
| 卷号 | 17期号:15页码:9997-10003 |
| 关键词 | transition-metal carbides 2-dimensional titanium carbide high volumetric capacitance li-ion batteries electronic-properties max phases relative stability 1st principles ti3alc2 mxene |
| ISSN号 | 1463-9076 |
| 原文出处 | |
| 公开日期 | 2015-05-08 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/73821]  |
| 专题 | 金属研究所_中国科学院金属研究所 |
| 推荐引用方式 GB/T 7714 | T.,Wang Hu, J. M.,Zhang, H.,et al. Vibrational properties of Ti3C2 and Ti3C2T2 (T = O, F, OH) monosheets by first-principles calculations: a comparative study[J]. Physical Chemistry Chemical Physics,2015,17(15):9997-10003. |
| APA | T.,Wang Hu, J. M.,Zhang, H.,Li, Z. J.,Hu, M. M.,&Wang, X. H..(2015).Vibrational properties of Ti3C2 and Ti3C2T2 (T = O, F, OH) monosheets by first-principles calculations: a comparative study.Physical Chemistry Chemical Physics,17(15),9997-10003. |
| MLA | T.,et al."Vibrational properties of Ti3C2 and Ti3C2T2 (T = O, F, OH) monosheets by first-principles calculations: a comparative study".Physical Chemistry Chemical Physics 17.15(2015):9997-10003. |
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来源：金属研究所
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