Density functional theory and experimental study of the electronic structure and transport properties of La, V, Nb, and Ta doped SrTiO3

Journal of Applied Physics

Volumn 113, Issue 1, 2013, Pages

  Baniecki, J D ^a   Ishii, M ^a   Aso, H ^a   Kurihara, K ^a   Ricinschi, Dan ^b  

^a FUJITSU LABORATORIES LTD   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CONCENTRATION-DEPENDENT; CURRENT THEORIES; DEGREE OF FREEDOM; DENSITY-OF-STATES; DFT CALCULATION; DONOR-DOPED; DOPANT CONCENTRATIONS; DOPED SYSTEMS; ELECTRONIC SCREENING; ENHANCEMENT MECHANISM; EXPERIMENTAL STUDIES; HIGHER EFFICIENCY; INTERACTION STRENGTH; MASS ENHANCEMENT; PREDICTIVE POWER; SEEBECK EFFECT MEASUREMENTS; SPIN-ORBIT COUPLINGS; SRTIO; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE; THEORETICAL PREDICTION; THERMOELECTRIC ENERGY;

DOPING (ADDITIVES); ELECTRONIC STRUCTURE; STRONTIUM TITANATES; TRANSPORT PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 84872085676     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4770360     Document Type: Article

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