First-principles investigation of anistropic hole mobilities in organic semiconductors.
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A DFT Study on the Electronic Structures and Conducting Properties of Rubrene and its Derivatives in Organic Field-Effect TransistorsQuantitative analysis of intermolecular interactions in orthorhombic rubrene.Effect of the phenoxy groups on PDIB and its derivatives.Charge carrier mobility in organic molecular materials probed by electromagnetic waves.Charge-transport properties of 4-(1,2,2-tri-phenyl-vinyl)-aniline salicylaldehyde hydrazone: tight-packing induced molecular 'hardening'.Theoretical investigation of electronic structure and charge transport property of 9,10-distyrylanthracene (DSA) derivatives with high solid-state luminescent efficiency.Trap healing and ultralow-noise Hall effect at the surface of organic semiconductors.First-principles investigation of anisotropic electron and hole mobility in heterocyclic oligomer crystals.Hopping and band mobilities of pentacene, rubrene, and 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene (C8-BTBT) from first principle calculations.S-Pechmann dye: a thiolactone-containing organic dye with a pronounced electron-accepting character and its solid-state photophysical properties.Study of the Air-Tolerant 1,3-Diphosphacyclobutane-2,4-diyl through the Direct Arylation.Influence of π-bridge conjugation on the electrochemical properties within hole transporting materials for perovskite solar cells.Charge-transfer mobility and electrical conductivity of PANI as conjugated organic semiconductors.The promotion effects of thionation and isomerization on charge carrier mobility in naphthalene diimide crystals.Dichotomy between the band and hopping transport in organic crystals: insights from experiments.Electronic structure and microscopic charge-transport properties of a new-type diketopyrrolopyrrole-based material.Theoretical investigation on the crystal structures and electron transport properties of several nitrogen-rich pentacene derivatives.Phonon-electron coupling and tunneling effect on charge transport in organic semi-conductor crystals of Cn-BTBT.The charge mobilities in fused ring Oligothiophenes and their derivatives: influence of molecular structures.Hydrostatic pressure effect on charge transport properties of phenacene organic semiconductors.A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives.Theoretical investigations on enhancing the performance of terminally diketopyrrolopyrrole-based small-molecular donors in organic solar cell applications.Anisotropic electron-transfer mobilities in diethynyl-indenofluorene-dione crystals as high-performance n-type organic semiconductor materials: remarkable enhancement by varying substituents.Diarylated bi(thieno[2,3-c]thiophene)s: a ring-fusing strategy for controlling the molecular alignment of oligoarenes.Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation.Strong anisotropy of momentum-relaxation time induced by intermolecular vibrations of single-crystal organic semiconductorsInfluence of strong electron-phonon coupling and dynamic lattice disorder on the Hall effect in organic crystalsRoles of intramolecular and intermolecular electron-phonon coupling on the formation and transport of large polarons in organic semiconductorsA flexible n-type organic semiconductor for optoelectronics
P2860
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P2860
First-principles investigation of anistropic hole mobilities in organic semiconductors.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
First-principles investigation of anistropic hole mobilities in organic semiconductors.
@en
First-principles investigation of anistropic hole mobilities in organic semiconductors.
@nl
type
label
First-principles investigation of anistropic hole mobilities in organic semiconductors.
@en
First-principles investigation of anistropic hole mobilities in organic semiconductors.
@nl
prefLabel
First-principles investigation of anistropic hole mobilities in organic semiconductors.
@en
First-principles investigation of anistropic hole mobilities in organic semiconductors.
@nl
P2093
P356
P1476
First-principles investigation of anistropic hole mobilities in organic semiconductors.
@en
P2093
Junling Song
Shu-Hao Wen
Wei-Qiao Deng
William A Goddard
P304
P356
10.1021/JP900512S
P407
P577
2009-07-01T00:00:00Z