Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation.
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A DFT Study on the Electronic Structures and Conducting Properties of Rubrene and its Derivatives in Organic Field-Effect TransistorsPhotoinduced hydrogen-bonding dynamics.Influence of molecular designs on polaronic and vibrational transitions in a conjugated push-pull copolymerEffect of the phenoxy groups on PDIB and its derivatives.Photoactive layer based on T-shaped benzimidazole dyes used for solar cell: from photoelectric properties to molecular design.Molecular structure of the discotic liquid crystalline phase of hexa-peri-hexabenzocoronene/oligothiophene hybrid and their charge transport properties.Charge-transport properties of 4-(1,2,2-tri-phenyl-vinyl)-aniline salicylaldehyde hydrazone: tight-packing induced molecular 'hardening'.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.Modelling of the charge carrier mobility in disordered linear polymer materials.Time-dependent density functional theory study on direction-dependent electron and hole transfer processes in molecular systems.The promotion effects of thionation and isomerization on charge carrier mobility in naphthalene diimide crystals.The charge mobilities in fused ring Oligothiophenes and their derivatives: influence of molecular structures.Strong Fermi level pinning induces a high rectification ratio and negative differential resistance in hydrogen bonding bridged single cytidine pair junctions.
P2860
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P2860
Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation.
description
2015 nî lūn-bûn
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2015年の論文
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2015年学术文章
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2015年学术文章
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2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
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2015年學術文章
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name
Quantitative prediction of cha ...... y first-principles simulation.
@en
Quantitative prediction of cha ...... y first-principles simulation.
@nl
type
label
Quantitative prediction of cha ...... y first-principles simulation.
@en
Quantitative prediction of cha ...... y first-principles simulation.
@nl
prefLabel
Quantitative prediction of cha ...... y first-principles simulation.
@en
Quantitative prediction of cha ...... y first-principles simulation.
@nl
P2093
P2860
P356
P1433
P1476
Quantitative prediction of cha ...... by first-principles simulation
@en
P2093
Jin-Dou Huang
Shu-Hao Wen
Wei-Qiao Deng
P2860
P2888
P304
P356
10.1038/NPROT.2015.038
P50
P577
2015-03-26T00:00:00Z