Theoretical study of the molecular ordering, paracrystallinity, and charge mobilities of oligomers in different crystalline phases.
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A DFT Study on the Electronic Structures and Conducting Properties of Rubrene and its Derivatives in Organic Field-Effect TransistorsOpposite Anisotropy Effects of Singlet and Triplet Exciton Diffusion in Tetracene CrystalUnderstanding dispersive charge-transport in crystalline organic-semiconductors.The prediction of hole mobility in organic semiconductors and its calibration based on the grain-boundary effect.On the methodology of the determination of charge concentration dependent mobility from organic field-effect transistor characteristics.Influence of π-bridge conjugation on the electrochemical properties within hole transporting materials for perovskite solar cells.Synthesis and optical and electrochemical properties of a phenanthrodithiophene (fused-bibenzo[c]thiophene) derivative.Applying strong external electric field to thiophene-based oligomers: A promising approach to upgrade semiconducting performance.Diacenaphthylene-fused benzo[1,2-b:4,5-b']dithiophenes: polycyclic heteroacenes containing full-carbon five-membered aromatic rings.Modelling of the charge carrier mobility in disordered linear polymer materials.Heterotetracenes: Flexible Synthesis and in Silico Assessment of the Hole-Transport Properties.Dichotomy between the band and hopping transport in organic crystals: insights from experiments.Design of donor-acceptor copolymers for organic photovoltaic materials: a computational study.Synthesis, properties, and crystal structures of π-extended double [6]helicenes: contorted multi-dimensional stacking lattice.A Cofacially Stacked Electron-Deficient Small Molecule with a High Electron Mobility of over 10 cm(2) V(-1) s(-1) in Air.Terminal π–π stacking determines three-dimensional molecular packing and isotropic charge transport in an A–π–A electron acceptor for non-fullerene organic solar cells
P2860
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P2860
Theoretical study of the molecular ordering, paracrystallinity, and charge mobilities of oligomers in different crystalline phases.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Theoretical study of the molec ...... different crystalline phases.
@en
type
label
Theoretical study of the molec ...... different crystalline phases.
@en
prefLabel
Theoretical study of the molec ...... different crystalline phases.
@en
P356
P1476
Theoretical study of the molec ...... different crystalline phases.
@en
P2093
Blanton N Martin
Ilhan Yavuz
P304
P356
10.1021/JA5076376
P407
P577
2015-02-19T00:00:00Z