Electronic structure and hot carrier relaxation in 001 anatase TiO 2 nanowire

Molecular Physics

Volumn 112, Issue 3-4, 2014, Pages 539-545

  Huang, Shuping ^a   Kilin, Dmitri S ^a  

^a University of South Dakota   (United States)

Author keywords

Electronic structure; Non adiabatic dissipative dynamics; Quantum confinement; TiO2 nanowires

Indexed keywords

AB-INITIO ELECTRONIC STRUCTURE CALCULATIONS; DENSITY MATRIX FORMALISM; DISSIPATIVE DYNAMICS; ELECTRONIC TRANSITION; EXCITED-STATE DYNAMICS; HOT-CARRIER RELAXATION; NON-RADIATIVE RELAXATION; TIO;

CALCULATIONS; ELECTRONIC STRUCTURE; ENERGY GAP; NANOWIRES; QUANTUM CONFINEMENT;

TITANIUM DIOXIDE;

EID: 84893846907     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2013.854932     Document Type: Conference Paper

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