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First-principles study of the ferroelectric and nonlinear optical properties of the LiNbO3-type ZnSnO3 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 卷号: 12, 期号: 32, 页码: 9197-9204
作者:  Zhang, J.;  Yao, K. L.;  Liu, Z. L.;  Gao, G. Y.;  Sun, Z. Y.;  Fan, S. W.
收藏  |  浏览/下载:119/0  |  提交时间:2021/02/02
First-principles study of the ferroelectric and nonlinear optical properties of the LiNbO3-type ZnSnO3 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 卷号: 12, 期号: 32, 页码: 9197-9204
作者:  Zhang, J.;  Yao, K. L.;  Liu, Z. L.;  Gao, G. Y.;  Sun, Z. Y.;  Fan, S. W.
收藏  |  浏览/下载:95/0  |  提交时间:2021/02/02
Spin-polarized transport and the electronic structure of the metallic antiferromagnet Fe(thiazole)(2)Cl-2 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 20, 页码: 5
作者:  Zhu, L.;  Yao, K. L.;  Liu, Z. L.
收藏  |  浏览/下载:68/0  |  提交时间:2021/02/02
antiferromagnetic materials  band structure  electron spin polarisation  electronic density of states  ferromagnetic materials  iron compounds  magnetoresistance  spin polarised transport  
Spin-polarized transport and the electronic structure of the metallic antiferromagnet Fe(thiazole)(2)Cl-2 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 20, 页码: 5
作者:  Zhu, L.;  Yao, K. L.;  Liu, Z. L.
收藏  |  浏览/下载:99/0  |  提交时间:2021/02/02
antiferromagnetic materials  band structure  electron spin polarisation  electronic density of states  ferromagnetic materials  iron compounds  magnetoresistance  spin polarised transport  
Stability and electronic structure of BiFeO3 (111) polar surfaces by first-principle calculations 期刊论文
PHYSICS LETTERS A, 2009, 卷号: 373, 期号: 27-28, 页码: 2374-2381
作者:  Zhu, L.;  Yao, K. L.;  Liu, Z. L.;  Zhang, D. H.
收藏  |  浏览/下载:131/0  |  提交时间:2021/02/02
Multiferroic materials  Surface  DFT  Electronic structure  
Stability and electronic structure of BiFeO3 (111) polar surfaces by first-principle calculations 期刊论文
PHYSICS LETTERS A, 2009, 卷号: 373, 期号: 27-28, 页码: 2374-2381
作者:  Zhu, L.;  Yao, K. L.;  Liu, Z. L.;  Zhang, D. H.
收藏  |  浏览/下载:75/0  |  提交时间:2021/02/02
Multiferroic materials  Surface  DFT  Electronic structure