Phase equilibria, crystal chemistry, electronic structure and physical properties of Ag-Ba-Ge clathrates

Acta Materialia

Volumn 59, Issue 6, 2011, Pages 2368-2384

  Zeiringer, I ^a   Chen, Mingxing ^a   Bednar, I ^b   Royanian, E ^b   Bauer, E ^b   Podloucky, R ^a   Grytsiv, A ^a   Rogl, P ^a   Effenberger, H ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

Clathrate; Electronic structure; n Type; Phase diagram; Transport properties

Indexed keywords

AG ATOMS; CLATHRATE; CLATHRATE PHASE; CLATHRATES; CUBIC SPACE; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRICAL RESISTIVITY; FERMI ENERGY; GE SYSTEMS; HOMOGENEITY REGIONS; LATTICE PARAMETERS; MECHANICAL PROCESSING; N-TYPE; PHASE REGION; SITE PREFERENCES; STARTING MATERIALS; STRUCTURE AND PHYSICAL PROPERTIES; TEMPERATURE DEPENDENT; TERNARY COMPOUNDS; X-RAY POWDER; X-RAY REFINEMENT; X-RAY SINGLE-CRYSTAL ANALYSIS;

BARIUM; BARIUM COMPOUNDS; CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERMI LEVEL; GERMANIUM; HYDRATES; PHASE DIAGRAMS; PHASE EQUILIBRIA; SINGLE CRYSTALS; SOLID SOLUTIONS; SOLIDIFICATION; STRUCTURAL PROPERTIES; TRANSPORT PROPERTIES; VACANCIES; X RAY POWDER DIFFRACTION; X RAYS;

SILVER;

EID: 79951680553     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2010.12.033     Document Type: Article

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