First-principles investigation of anisotropic electron and hole mobility in heterocyclic oligomer crystals.
about
A DFT Study on the Electronic Structures and Conducting Properties of Rubrene and its Derivatives in Organic Field-Effect TransistorsEffect of the phenoxy groups on PDIB and its derivatives.Electronic structure and microscopic charge-transport properties of a new-type diketopyrrolopyrrole-based material.The charge mobilities in fused ring Oligothiophenes and their derivatives: influence of molecular structures.
P2860
First-principles investigation of anisotropic electron and hole mobility in heterocyclic oligomer crystals.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年学术文章
@wuu
2013年学术文章
@zh
2013年学术文章
@zh-cn
2013年学术文章
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
@yue
2013年學術文章
@zh-hant
name
First-principles investigation ...... eterocyclic oligomer crystals.
@en
First-principles investigation ...... eterocyclic oligomer crystals.
@nl
type
label
First-principles investigation ...... eterocyclic oligomer crystals.
@en
First-principles investigation ...... eterocyclic oligomer crystals.
@nl
prefLabel
First-principles investigation ...... eterocyclic oligomer crystals.
@en
First-principles investigation ...... eterocyclic oligomer crystals.
@nl
P2860
P356
P1433
P1476
First-principles investigation ...... eterocyclic oligomer crystals.
@en
P2093
Jin-Dou Huang
Shu-Hao Wen
P2860
P304
P356
10.1002/CPHC.201300085
P577
2013-05-29T00:00:00Z