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Journal of Alloys and Compounds

Volumn 509, Issue 10, 2011, Pages 4171-4175

Electronic structure and thermal properties of doped CaMnO3 systems

(5) Zhang, F P a Zhang, X a Lu, Q M a Zhang, J X a Liu, Y Q a

a BEIJING UNIVERSITY OF TECHNOLOGY (China)

Author keywords

CaMnO3; Electronic properties; First principle calculation; Thermal properties

Indexed keywords

CAMNO3; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY OF STATE; DOPED SYSTEMS; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES; PHONON MEAN FREE PATH; PLANE WAVE BASIS; POTENTIAL METHODS; STRUCTURE AND THERMAL PROPERTIES; THERMAL CONDUCTION; THERMAL PROPERTIES; THERMOELECTRIC PERFORMANCE; TRANSFER SPEED;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; PHONONS; SODIUM;

THERMODYNAMIC PROPERTIES;

EID: 79851515649 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/j.jallcom.2011.01.032 Document Type: Article

Times cited : (55)

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