Ab initio approach to the excited electron dynamics in rutile and anatase TiO2

Journal of Physics Condensed Matter

Volumn 22, Issue 43, 2010, Pages

  Zhukov, V P ^a,b   Chulkov, E V ^b,c  

^a INSTITUTE OF SOLID STATE CHEMISTRY   (Russian Federation)

^b DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^c CENTRO MIXTO CSIC UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO APPROACH; DENSITY-FUNCTIONAL PERTURBATION THEORY; ELECTRON RELAXATION; ELECTRON RELAXATION TIME; ELECTRONIC BAND STRUCTURE CALCULATION; ENERGY LOSS; EXCITED ELECTRONS; FEMTOSECONDS; FERMI GOLDEN RULE; FIRST-PRINCIPLES; PLANE WAVE; RUTILE AND ANATASE; TIME-SCALES; TWO-REGIME;

CONDUCTION BANDS; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON MOBILITY; ELECTRON-PHONON INTERACTIONS; ENERGY DISSIPATION; OXIDE MINERALS; PERTURBATION TECHNIQUES; RELAXATION PROCESSES; TITANIUM; TITANIUM DIOXIDE;

ELECTRONS;

EID: 78249266361     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/43/435802     Document Type: Article

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