Thermodynamic stability of BaTiO3 (110) surfaces

Physica Status Solidi (B) Basic Research

Volumn 249, Issue 4, 2012, Pages 796-800

  Wang, J ^a   Tang, G ^a   Wu, X S ^b  

^a CHINA UNIVERSITY OF MINING AND TECHNOLOGY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

First principle calculations; Phase diagram; Stability

Indexed keywords

CONVERGENCE OF NUMERICAL METHODS; PEROVSKITE; PHASE DIAGRAMS; THERMODYNAMIC STABILITY;

CHEMICAL ENVIRONMENT; FIRST PRINCIPLE CALCULATIONS; GRAND POTENTIAL; PEROVSKITE CERAMICS; RICH CONDITIONS; SURFACE STABILITY;

BARIUM TITANATE;

EID: 84863375921     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201147358     Document Type: Article

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