Molecular dynamics simulation of deformation behavior of gadolinia doped ceria under tensile loading

【Author】

Yi Sun;Chen Wang;Yunjun Chen;

【Abstract】

<正>Gadolinia doped ceria(GDC) is a promising candidate electrolyte material for intermediate-temperature solid oxide fuel cells (SOFCs).However,the mechanical properties of GDC are seriously decreased by the point defects introduced in the doping process which is necessary to get a desirable ionic conductivity. In this paper,molecular dynamics simulations have been car-

【Keywords】

GDC;Molecular dynamics simulation of deformation behavior of gadolinia doped ceria under tensile loading;

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