Theoretical Understanding of Polar Topological Phase Transitions in Functional Oxide Heterostructures: A Review.

Guo, Xiangwei; Zhou, Linming; Roul, Basanta; Wu, Yongjun; Huang, Yuhui; Das, Sujit; Hong, Zijian

Guo, Xiangwei; Zhou, Linming; Roul, Basanta; Wu, Yongjun; Huang, Yuhui; Das, Sujit; Hong, Zijian.

Afiliación

Guo X; School of Materials Science and Engineering, Zhejiang University, Hangzhou, Zhejiang, 310027, China.
Zhou L; Institute of Advanced Semiconductors and Zhejiang Provincial Key Laboratory of Power Semiconductor Materials and Devices, Hangzhou Innovation Center, Zhejiang University, Hangzhou, Zhejiang, 311200, China.
Roul B; Cyrus Tang Center for Sensor Materials and Applications, State Key Laboratory of Silicon Materials, Zhejiang University, Hangzhou, Zhejiang, 310027, China.
Wu Y; School of Materials Science and Engineering, Zhejiang University, Hangzhou, Zhejiang, 310027, China.
Huang Y; Materials Research Centre, Indian Institute of Science, Bangalore, 560012, India.
Das S; Central Research Laboratory, Bharat Electronics Limited, Bangalore, 560013, India.
Hong Z; School of Materials Science and Engineering, Zhejiang University, Hangzhou, Zhejiang, 310027, China.

Small Methods ; 6(9): e2200486, 2022 Sep.

Article en En | MEDLINE | ID: mdl-35900067

Palabras clave

functional oxide heterostructures; phase-field simulations; polar topological phases; theoretical calculations

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Small Methods Año: 2022 Tipo del documento: Article País de afiliación: China

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