Theoretical study of the molecular ordering, paracrystallinity, and charge mobilities of oligomers in different crystalline phases.

Theoretical study of the molecular ordering, paracrystallinity, and charge mobilities of oligomers in different crystalline phases.

Item
http://www.wikidata.org/entity/Q41469908
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

Theoretical study of the molecular ordering, paracrystallinity, and charge mobilities of oligomers in different crystalline phases.

Item
http://www.wikidata.org/entity/Q41469908
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
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Theoretical study of the molec ...... different crystalline phases.
@en
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698