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	First-principles study of the atomic structures, electronic properties, and surface stability of BaTiO3 (001) and (011) surfaces
	Zhong, Mi[1,3]; Zeng, Wei[2]; Liu, Fu-Sheng[1,3]; Tang, Bin[4]; Liu, Qi-Jun[1,3]
	2019
卷号	51期号:10页码:1021-1032
URL标识	查看原文
WOS记录号	WOS:000479330800001
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4721490
专题	成都中医药大学
作者单位	1.[1]Southwest Jiaotong Univ, Key Lab Adv Technol Mat, Minist Educ China, Sch Phys Sci & Technol, Chengdu 610031, Sichuan, Peoples R China 2.[2]Chengdu Univ Tradit Chinese Med, Coll Med Technol, Teaching & Res Grp Chem, Chengdu 610075, Sichuan, Peoples R China 3.[3]Southwest Jiaotong Univ, Sichuan Prov Key Lab Univ High Pressure Sci & Tec, Bond & Band Engn Grp, Chengdu, Sichuan, Peoples R China 4.[4]Northwestern Polytech Univ, State Key Lab Solidificat Proc, Xian, Shaanxi, Peoples R China
推荐引用方式 GB/T 7714	Zhong, Mi[1,3],Zeng, Wei[2],Liu, Fu-Sheng[1,3],et al. First-principles study of the atomic structures, electronic properties, and surface stability of BaTiO3 (001) and (011) surfaces[J],2019,51(10):1021-1032.
APA	Zhong, Mi[1,3],Zeng, Wei[2],Liu, Fu-Sheng[1,3],Tang, Bin[4],&Liu, Qi-Jun[1,3].(2019).First-principles study of the atomic structures, electronic properties, and surface stability of BaTiO3 (001) and (011) surfaces.,51(10),1021-1032.
MLA	Zhong, Mi[1,3],et al."First-principles study of the atomic structures, electronic properties, and surface stability of BaTiO3 (001) and (011) surfaces".51.10(2019):1021-1032.

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