Atomic Scale Study of the Topologic Domain Structure in Polycrystalline Ferroelectric
A modified first-principles-based atomistic method incorporating the anisotropic shell model is developed for the simulation of the vortex type polarization in polycrystalline ferroelectric.Based on the modified model, a series of distinct vortex and anti-vortex polarization configurations are obtained at atomic scale simulation in which the anti-vortex polarization configuration in polycrystalline ferroelectric has never been reported in the open literature.
X.B. Tian X. Q. He Z.H. Zhou Y Chen H. D. Fan
Department of Mechanics, Sichuan University, Chengdu, Sichuan 610065, China;Department of Architectu Department of Architecture and Civil Engineering, City University of Hong Kong, Tat Chee Avenue, Kow Department of Mechanics, Sichuan University, Chengdu, Sichuan 610065, China
国际会议
哈尔滨
英文
1-1
2019-09-20(万方平台首次上网日期,不代表论文的发表时间)