Density functional theory computational study of ferroelectricity and piezoelectricity in BaTiO3/PbTiO3 (011) superlattices | |
Lou, Yaoding; Deng, Junkai; Liu, Jefferson Zhe | |
刊名 | JOURNAL OF PHYSICS-CONDENSED MATTER
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2018 | |
卷号 | 30 |
关键词 | density-functional theory ferroelectricity perovskites piezoelectricity |
ISSN号 | 0953-8984 |
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/2917897 |
专题 | 西安交通大学 |
推荐引用方式 GB/T 7714 | Lou, Yaoding,Deng, Junkai,Liu, Jefferson Zhe. Density functional theory computational study of ferroelectricity and piezoelectricity in BaTiO3/PbTiO3 (011) superlattices[J]. JOURNAL OF PHYSICS-CONDENSED MATTER,2018,30. |
APA | Lou, Yaoding,Deng, Junkai,&Liu, Jefferson Zhe.(2018).Density functional theory computational study of ferroelectricity and piezoelectricity in BaTiO3/PbTiO3 (011) superlattices.JOURNAL OF PHYSICS-CONDENSED MATTER,30. |
MLA | Lou, Yaoding,et al."Density functional theory computational study of ferroelectricity and piezoelectricity in BaTiO3/PbTiO3 (011) superlattices".JOURNAL OF PHYSICS-CONDENSED MATTER 30(2018). |
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