Size-dependent electronic structure of rutile TiO2 quantum dots

Chemical Physics Letters

Volumn 516, Issue 1-3, 2011, Pages 68-71

  Sahoo, Suman Kalyan ^a   Pal, Sougata ^a   Sarkar, Pranab ^a   Majumder, Chiranjib ^b  

^a VISVA BHARATI UNIVERSITY   (India)

^b BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY OF STATE; HOMO-LUMO ENERGY GAP; HOMO-LUMO GAPS; OH GROUP; RUTILE TIO; THEORETICAL CALCULATIONS; TI ATOMS; TIO;

ATOMS; BINDING ENERGY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; PASSIVATION; SEMICONDUCTOR QUANTUM DOTS; TITANIUM DIOXIDE;

OXIDE MINERALS;

EID: 80255141875     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.09.047     Document Type: Article

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