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Electronic structure of Gd/N co-doped anatase TiO2 by first-principles calculations
Zheng, S. K.[1]; Wu, Yi[2]; Zhang, Mingju[3]; Li, Wenming[4]; Yan, Xiaobing[5]
刊名CERAMICS INTERNATIONAL
2015
卷号41期号:10页码:13861-13866
关键词TiO2 Electronic structure First-principles
ISSN号0272-8842
DOIhttp://dx.doi.org/10.1016/j.ceramint.2015.06.129
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/5072993
专题河北大学
作者单位1.[1]Hebei Univ, Coll Elect & Informat Engn, Res Ctr Computat Mat & Device Simulat, Baoding 071002, Peoples R China.
2.Univ Cordoba, Dept Analyt Chem, E-14071 Cordoba, Spain.
3.[2]Hebei Univ, Coll Elect & Informat Engn, Res Ctr Computat Mat & Device Simulat, Baoding 071002, Peoples R China.
4.[3]Hebei Univ, Coll Elect & Informat Engn, Res Ctr Computat Mat & Device Simulat, Baoding 071002, Peoples R China.
5.[4]Hebei Univ, Coll Elect & Informat Engn, Res Ctr Computat Mat & Device Simulat, Baoding 071002, Peoples R China.
6.[5]Hebei Univ, Coll Elect & Informat Engn, Res Ctr Computat Mat & Device Simulat, Baoding 071002, Peoples R China.
推荐引用方式
GB/T 7714
Zheng, S. K.[1],Wu, Yi[2],Zhang, Mingju[3],et al. Electronic structure of Gd/N co-doped anatase TiO2 by first-principles calculations[J]. CERAMICS INTERNATIONAL,2015,41(10):13861-13866.
APA Zheng, S. K.[1],Wu, Yi[2],Zhang, Mingju[3],Li, Wenming[4],&Yan, Xiaobing[5].(2015).Electronic structure of Gd/N co-doped anatase TiO2 by first-principles calculations.CERAMICS INTERNATIONAL,41(10),13861-13866.
MLA Zheng, S. K.[1],et al."Electronic structure of Gd/N co-doped anatase TiO2 by first-principles calculations".CERAMICS INTERNATIONAL 41.10(2015):13861-13866.
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