Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Lie-Kun Yang"'
Autor:
Lie-Kun Yang, Bing Liu, Pan-Yu Qiao, Hua-Jian Yu, Xu-Ping Wang, Jing Li, Yu-Guo Yang, Yuan-Yuan Zhang, Cheng-Cheng Qiu, Hua-Di Zhang
Publikováno v:
Crystals, Vol 11, Iss 10, p 1234 (2021)
An electro-optic modulation system was adopted for measuring the quadratic electro-optic coefficient of KTN crystal. Theoretical analysis and experimental results verified the feasibility of this method. The quadratic electro-optic coefficient of a K
Externí odkaz:
https://doaj.org/article/65e65dde7f004080bb0c9fe80b2b349c
Autor:
Yuguo Yang, Minglei Zhao, Xuping Wang, Limei Zheng, Lihai Wang, Lie-Kun Yang, Fengying Liu, Shuhuan Li, Huajian Yu, Yuanyuan Zhang, Xianshun Lv, Jing-Feng Li, Jing Li, Bing Liu
Publikováno v:
Journal of the American Ceramic Society. 104:5182-5191
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d8137408259ebc90dd73a69847b4ec2
https://doi.org/10.1111/jace.17799
https://doi.org/10.1111/jace.17799
Autor:
Yuanyuan Zhang, Jing Li, Huajian Yu, Yu-Guo Yang, Huadi Zhang, Xu-Ping Wang, Lie-Kun Yang, Pan-Yu Qiao, Qiu Chengcheng, Bing Liu
Publikováno v:
Crystals, Vol 11, Iss 1234, p 1234 (2021)
Crystals
Volume 11
Issue 10
Crystals
Volume 11
Issue 10
An electro-optic modulation system was adopted for measuring the quadratic electro-optic coefficient of KTN crystal. Theoretical analysis and experimental results verified the feasibility of this method. The quadratic electro-optic coefficient of a K
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de8a793d744b8c07d9c6054d917b347f
https://www.mdpi.com/2073-4352/11/10/1234
https://www.mdpi.com/2073-4352/11/10/1234
Autor:
Jing Li, Bing Liu, Xuping Wang, Yanyan Hu, Yuanyuan Zhang, Chengcheng Qiu, Lei Wei, Xianshun Lv, Lie-Kun Yang, Huadi Zhang
Publikováno v:
ECS Journal of Solid State Science and Technology. 10:014009
A first-principles calculation is applied to perform a study of the Cu: KTaO3 system. The defect formation energy, the doping induced lattice distortion and the electronic structure properties have been calculated. The defect formation energy found t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87c294133b71aa030c2704031ab5cb73
https://doi.org/10.1149/2162-8777/abddd5
https://doi.org/10.1149/2162-8777/abddd5