Ferroelectricity in barium titanate quantum dots and wires

被引:89
作者
Fu, HX [1 ]
Bellaiche, L [1 ]
机构
[1] Univ Arkansas, Dept Phys, Fayetteville, AR 72701 USA
关键词
D O I
10.1103/PhysRevLett.91.257601
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Properties of BaTiO3 colloidal quantum dots and wires are simulated using a first-principles-based approach. Large atomic off-center displacements (that are robust against capping matrix materials) are found to exist in very small (<5 nm) dots. We further determine the size dependences of electrical and electromechanical responses in the studied nanostructures, as well as provide microscopic understanding of these responses.
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页数:4
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