Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)).
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Detailed analysis of charge transport in amorphous organic thin layer by multiscale simulation without any adjustable parametersMicroscopic Simulations of Charge Transport in Disordered Organic Semiconductors.Photoinduced Electron Transfer in Organic Solar Cells.Charge carrier mobilities in organic semiconductors: crystal engineering and the importance of molecular contacts.SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systems.Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.Different interface orientations of pentacene and PTCDA induce different degrees of disorder.Modeling disordered morphologies in organic semiconductors.Atomistic simulation on charge mobility of amorphous tris(8-hydroxyquinoline) aluminum (Alq3): origin of Poole-Frenkel-type behavior.The prediction of hole mobility in organic semiconductors and its calibration based on the grain-boundary effect.Rational In Silico Design of an Organic Semiconductor with Improved Electron Mobility.Machine learning of correlated dihedral potentials for atomistic molecular force fields.Molecular-scale simulation of electroluminescence in a multilayer white organic light-emitting diode.A photochromic diode with a continuum of intermediate states: towards high density multilevel storage.Effect of donor strength of extended alkyl auxiliary groups on optoelectronic and charge transport properties of novel naphtha[2,1-b:6,5-b']difuran derivatives: simple yet effective strategy.Theoretical investigation on the crystal structures and electron transport properties of several nitrogen-rich pentacene derivatives.Molecular origin of differences in hole and electron mobility in amorphous Alq3--a multiscale simulation study.A theoretical and experimental study on meridional-facial isomerization of tris(quinolin-8-olate)aluminum (Alq₃).Modeling of Organic Light Emitting Diodes: From Molecular to Device PropertiesAnisotropy of the n-type charge transport and thermal effects in crystals of a fluoro-alkylated naphthalene diimide: a computational investigation
P2860
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P2860
Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)).
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Simulating charge transport in tris
@nl
Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)).
@en
type
label
Simulating charge transport in tris
@nl
Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)).
@en
prefLabel
Simulating charge transport in tris
@nl
Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)).
@en
P2093
P356
P1476
Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)).
@en
P2093
P304
P356
10.1039/B719592C
P407
P577
2008-03-06T00:00:00Z