First-principles study of the (001) surface of cubic PbHfO3 and BaHfO3

Chinese Physics B

Volumn 18, Issue 3, 2009, Pages 1194-1200

  Guang Xin, Ni ^a   Yuan Xu, Wang ^a  

^a HENAN UNIVERSITY   (China)

Author keywords

Electronic structure; First principles calculation; Solid surface structure

Indexed keywords

FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; PARTIAL DENSITY OF STATE; STRUCTURE RELAXATION; SURFACE ENERGIES; SURFACE THERMODYNAMICS;

BARIUM; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HAFNIUM COMPOUNDS; INTERFACIAL ENERGY; LEAD; SOLID STATE PHYSICS; SURFACE CHEMISTRY; SURFACE RELAXATION; SURFACE TENSION; THERMODYNAMIC STABILITY;

SURFACE STRUCTURE;

EID: 67650754699     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/18/3/059     Document Type: Article

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