Ferroelectric Domain and Switching Dynamics in Curved In<sub>2</sub>Se<sub>3</sub>: First-Principles and Deep Learning Molecular Dynamics Simulations.

Ferroelectric Domain and Switching Dynamics in Curved In₂Se₃: First-Principles and Deep Learning Molecular Dynamics Simulations.

Bai, Dongyu; Nie, Yihan; Shang, Jing; Liu, Junxian; Liu, Minghao; Yang, Yang; Zhan, Haifei; Kou, Liangzhi; Gu, Yuantong.

Afiliação

Bai D; School of Mechanical, Medical and Process Engineering, Queensland University of Technology, Brisbane, Queensland 4001, Australia.
Nie Y; School of Mechanical, Medical and Process Engineering, Queensland University of Technology, Brisbane, Queensland 4001, Australia.
Shang J; College of Civil Engineering and Architecture, Zhejiang University, Hangzhou 310058, People's Republic of China.
Liu J; School of Materials Science and Engineering, Shaanxi University of Science and Technology, Xi'an 710021, People's Republic of China.
Liu M; School of Mechanical, Medical and Process Engineering, Queensland University of Technology, Brisbane, Queensland 4001, Australia.
Yang Y; School of Mechanical, Medical and Process Engineering, Queensland University of Technology, Brisbane, Queensland 4001, Australia.
Zhan H; State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiaotong University, Xi'an 710049, People's Republic of China.
Kou L; College of Civil Engineering and Architecture, Zhejiang University, Hangzhou 310058, People's Republic of China.
Gu Y; School of Mechanical, Medical and Process Engineering, Queensland University of Technology, Brisbane, Queensland 4001, Australia.