Molecular dynamics investigations of grain boundary phenomena in cubic zirconia

被引:50
作者
Fisher, CAJ [1 ]
Matsubara, H [1 ]
机构
[1] Japan Fine Ceram Ctr, Synergy Ceram Lab, Atsuta Ku, Nagoya, Aichi 4568587, Japan
关键词
atomistic simulation; molecular dynamics; zirconia; YSZ; grain boundary; diffusion; oxide ion;
D O I
10.1016/S0927-0256(98)00104-9
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Yttria stabilized zirconia (YSZ) is a fast oxide ion conducting ceramic with the cubic fluorite structure that is used in a number of applications, including solid oxide fuel cells (SOFCs). A molecular dynamics (MD) study has been performed on symmetrical tilt grain boundaries with the Sigma 5 (3 1 0)/[0 0 1] theta = 36.9 degrees misorientation to investigate the structure and dynamics of interfaces in this technologically important material. Simulations were performed on systems of 1920 atoms at constant temperatures up to 2673 K. Atomic interactions were described by a simple pair potential model of the Buckingham form. Structural relaxation produced an open structure corresponding to the introduction of a row of Schottky defects adjacent and parallel to the interface. Oxygen diffusion along the boundary was observed at high temperature, even without vacancies in the bulk being introduced explicitly by aliovalent doping. However, the diffusion rate was lower than that in single crystals of 8 mol% Y2O3 stabilized zirconia. Further simulations demonstrated that interfaces between perfect zirconia crystals are sources of resistance in these ionically conducting systems. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:177 / 184
页数:8
相关论文
共 14 条
[1]   COMPUTER MOLECULAR-DYNAMICS STUDIES OF GRAIN-BOUNDARY STRUCTURES .1. OBSERVATIONS OF COUPLED SLIDING AND MIGRATION IN A 3-DIMENSIONAL SIMULATION [J].
BISHOP, GH ;
HARRISON, RJ ;
KWOK, T ;
YIP, S .
JOURNAL OF APPLIED PHYSICS, 1982, 53 (08) :5596-5608
[2]   Molecular dynamics simulations of yttria-stabilized zirconia [J].
Brinkman, HW ;
Briels, WJ ;
Verweij, H .
CHEMICAL PHYSICS LETTERS, 1995, 247 (4-6) :386-390
[3]   COMPUTER-SIMULATION OF (001) TILT GRAIN-BOUNDARIES IN NICKEL-OXIDE [J].
DUFFY, DM ;
TASKER, PW .
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1983, 47 (06) :817-825
[4]   GRAIN-BOUNDARIES IN IONIC-CRYSTALS [J].
DUFFY, DM .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1986, 19 (23) :4393-4412
[5]   Calculation of total energies in multicomponent oxides [J].
Kohan, AF ;
Ceder, G .
COMPUTATIONAL MATERIALS SCIENCE, 1997, 8 (1-2) :142-152
[6]   POTENTIAL MODELS FOR IONIC OXIDES [J].
LEWIS, GV ;
CATLOW, CRA .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1985, 18 (06) :1149-1161
[7]   MOLECULAR-DYNAMICS SIMULATIONS OF YTTRIUM-STABILIZED ZIRCONIA [J].
LI, XY ;
HAFSKJOLD, B .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1995, 7 (07) :1255-1271
[8]  
Merkle KL, 1998, PHYS STATUS SOLIDI A, V166, P73, DOI 10.1002/(SICI)1521-396X(199803)166:1<73::AID-PSSA73>3.0.CO
[9]  
2-B
[10]   CERAMIC FUEL-CELLS [J].
MINH, NQ .
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1993, 76 (03) :563-588