Molecular dynamics simulations of surfaces and grain boundaries in yttria-stabilized zirconia

被引：0
|
作者：
Fisher, CAJ [1 ]
Matsubara, H [1 ]
机构：
[1] Japan Fine Ceram Ctr, Atsuta Ku, Nagoya, Aichi 4568587, Japan
来源：
GRAIN BOUNDARY ENGINEERING IN CERAMICS - FROM GRAIN BOUNDARY PHENOMENA TO GRAIN BOUNDARY QUANTUM STRUCTURES | 2000年 / 118卷
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D O I：
暂无
中图分类号：
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
Molecular dynamics (MD) simulations of four surfaces and four grain boundaries in 8 mol% yttria-stabilized zirconia (YSZ) are presented. Two-body Buckingham potentials were used to describe short-range interatomic forces. Oxide ion conductivity was found to vary with orientation and structure of the interfaces.
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页码：49 / 56
页数：8
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