超薄钛酸铅纳米管铁电性和力电耦合特性的第一性原理研究
王晓媛1, 嶋田隆広2, 北村隆行2

First-principles Calculation on Ferroelectricity and Its Coupling Behavior with Mechanical Deformation of Ultrathin PbTiO3 Nanotube
WANG Xiao-Yuan1, SHIMADA Takahiro2, KITAMURA Takayuki2
图1 PbO外侧a和TiO 2 外侧b纳米管模型结构
Fig. 1 Simulation models of a PbO-outside and b TiO 2 -outside nanotubes