The role of acoustic phonon scattering in charge transport in organic semiconductors: A first-principles deformation-potential study

Science in China, Series B: Chemistry

Volumn 52, Issue 10, 2009, Pages 1646-1652

  Tang, Ling ^a   Long, Mengqiu ^a   Wang, Dong ^a   Shuai, Zhigang ^a,b  

^a TSINGHUA UNIVERSITY   (China)

^b INSTITUTE OF CHEMISTRY   (China)

Author keywords

Acoustic phonon scattering; Boltzmann equation; Mobility; Organic materials

Indexed keywords

ACOUSTIC PHONON SCATTERING; BOLTZMANN TRANSPORT EQUATION; CHARGE TRANSPORT; DFT CALCULATION; FIRST-PRINCIPLES; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FRONTIER ORBITALS; LONGITUDINAL ACOUSTIC PHONONS; MOBILITY; NUMERICAL RESULTS; OPTIC PHONON; ORGANIC MATERIALS; ORGANIC SEMICONDUCTOR; PEIERLS MODEL; PENTACENES; POTENTIAL THEORY; RELAXATION TIME APPROXIMATION; TETRACENE;

ACOUSTICS; BOLTZMANN EQUATION; DEFORMATION; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE EMISSION; ELECTRON MOBILITY; ELECTRONS; HOLE MOBILITY; MOLECULAR CRYSTALS; NAPHTHALENE; PHONON SCATTERING; PHONONS; RELAXATION PROCESSES; SEMICONDUCTING ORGANIC COMPOUNDS; SINGLE CRYSTALS; SULFUR COMPOUNDS;

ACOUSTIC WAVE SCATTERING;

EID: 70350214529     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-009-0244-3     Document Type: Article

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