First-principles calculations on the electronic and vibrational properties of beta-V2O5 | |
Zhou, B; Su, Q; He, DY | |
刊名 | CHINESE PHYSICS B |
2009-11 | |
卷号 | 18期号:11页码:4988-4994 |
关键词 | ab initio beta-V2O5 density functional perturbation theory Raman spectrum |
ISSN号 | 1674-1056 |
其他题名 | First-principles calculations on the electronic and vibrational properties of β-V_2O_5 |
通讯作者 | Zhou, B (reprint author), Lanzhou Univ, Dept Phys, Lanzhou 730000, Peoples R China. |
学科主题 | Physics |
语种 | 英语 |
WOS记录号 | WOS:000271631200062 |
内容类型 | 期刊论文 |
源URL | [http://202.201.7.4/handle/262010/104855] |
专题 | 物理科学与技术学院_期刊论文 |
推荐引用方式 GB/T 7714 | Zhou, B,Su, Q,He, DY. First-principles calculations on the electronic and vibrational properties of beta-V2O5[J]. CHINESE PHYSICS B,2009,18(11):4988-4994. |
APA | Zhou, B,Su, Q,&He, DY.(2009).First-principles calculations on the electronic and vibrational properties of beta-V2O5.CHINESE PHYSICS B,18(11),4988-4994. |
MLA | Zhou, B,et al."First-principles calculations on the electronic and vibrational properties of beta-V2O5".CHINESE PHYSICS B 18.11(2009):4988-4994. |
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