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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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