Ab initio study of oxygen-vacancy LaAlO3(001) surface

Chinese Physics B

Volumn 17, Issue 2, 2008, Pages 655-661

  Tang, Jin Long ^a   Zhu, Jun ^a   Qin, Wen Feng ^a   Xiong, Jie ^a   Li, Yan Rong ^a  

^a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Density functional calculation; Oxygen vacancy; Surface conduction

Indexed keywords

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; INTERFACIAL ENERGY; OXYGEN VACANCIES; PERMITTIVITY; SURFACE STRUCTURE;

CRYSTALLINE SITES; SURFACE CONDUCTION; THERMODYNAMICS ANALYSIS;

LANTHANUM COMPOUNDS;

EID: 43649101723     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/17/2/049     Document Type: Article

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