Charge disproportionation and voltage-induced metal-insulator transitions evidenced in β-PbxV2O5 nanowires

Advanced Functional Materials

Volumn 23, Issue 2, 2013, Pages 153-160

  Marley, Peter M ^a   Stabile, Adam A ^a   Kwan, Chun Pui ^a   Singh, Sujay ^a   Zhang, Peihong ^a   Sambandamurthy, G ^a   Banerjee, Sarbajit ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

charge transport; doping; electronic processes; electronic structures; nanowires

Indexed keywords

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); CHARGE DISPROPORTIONATION; CHARGE LOCALIZATION; CHARGE ORDERING; DIVALENT CATION; ELECTRICAL CONDUCTIVITY; ELECTRICAL TRANSPORT; ELECTROCHROMIC COATING; ELECTRONIC INSTABILITIES; ELECTRONIC PROCESS; ELECTRONIC STRUCTURE CALCULATIONS; METALLIC STATE; NEAR-EDGE X-RAY ABSORPTION FINE STRUCTURE SPECTROSCOPIES; ROOM TEMPERATURE; SYNTHETIC ROUTES; TECHNOLOGICAL APPLICATIONS; VANADIUM OXIDE BRONZE;

CALCULATIONS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRIC CONDUCTIVITY; ELECTRIC FIELDS; ELECTRONIC STRUCTURE; FIELD EFFECT TRANSISTORS; LEAD; METADATA; METAMATERIALS; SEMICONDUCTOR INSULATOR BOUNDARIES; VANADIUM COMPOUNDS; X RAY ABSORPTION SPECTROSCOPY; X RAY DIFFRACTION;

NANOWIRES;

EID: 84872083370     PISSN: 1616301X     EISSN: 16163028     Source Type: Journal    
DOI: 10.1002/adfm.201201513     Document Type: Article

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