Insights into the charge carrier terahertz mobility in polyfluorenes from large-scale atomistic simulations and time-resolved terahertz spectroscopy

Journal of Physical Chemistry C

Volumn 116, Issue 37, 2012, Pages 19665-19672

  Vukmirović, Nenad ^a   Ponseca, Carlito S ^b   Němec, Hynek ^c   Yartsev, Arkady ^b   Sundström, Villy ^b  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b LUND UNIVERSITY   (Sweden)

^c INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CHARGE-CARRIER MOBILITY; CLASSICAL MOLECULAR DYNAMICS; ELECTRONIC STRUCTURE CALCULATIONS; HIGH FREQUENCY; HOPPING RATE; IMAGINARY PARTS; LINEAR RESPONSE; LOW TEMPERATURES; MULTISCALES; POLYFLUORENES; SIMULATION APPROACH; SINGLE CARRIER; SPECTRAL CURVES; TERA HERTZ; THERMALLY ACTIVATED; THZ FREQUENCIES; THZ RADIATION; TIME-RESOLVED;

ACTIVATION ENERGY; CHARGE CARRIERS; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; MONOMERS;

TERAHERTZ SPECTROSCOPY;

EID: 84866667018     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3055262     Document Type: Article

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