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Elsevier电子期刊(15)
在“
Elsevier电子期刊
”中,
命中:
15
条,耗时:0.0110265 秒
在所有数据库中总计命中:
15
条
1.
Recent progress in predicting structural and electronic properties of organic solids with the van der Waals density functional
作者:
Susumu Yanagisawa
a
;
shou@sci.u-ryukyu.ac.jp" class="auth_mail" title="E-mail the corresponding author
;
Koji Okuma
a
;
Takeshi Inaoka
a
;
Ikutaro Hamada
b
;
Hamada.Ikutaro@nims.go.jp" class="auth_mail" title="E-mail the corresponding author
关键词:
van der Waals interaction
;
Organic solids
;
First-principles method
;
Density functional
;
Cohesive property
;
Band structure
刊名:Journal of Electron Spectroscopy and Related Phenomena
出版年:2015
2.
The effect of donors-acceptors on the charge transfer properties and tuning of emitting color for thiophene, pyrimidine and
oligoacene
based compounds
作者:
Ahmad Irfan
;
Abdullah G. Al-Sehemi
;
Mohammad Sultan Al-Assiri
关键词:
Semiconductors
;
Density functional theory
;
Optical properties
;
Charge transport properties
刊名:Journal of Fluorine Chemistry
出版年:January, 2014
3.
Synthesis, characterization, and physical properties of two novel nonaheteroacene derivatives
作者:
Gang Li
;
Junkuo Gao
;
Fangzhong Hu
;
Qichun Zhang
关键词:
Synthesis
;
heteroacenes
;
Oligoacene
s
;
Cyclocondensation reaction
;
Organic electronic materials
刊名:Tetrahedron Letters
出版年:1 January, 2014
4.
Synthesis, physical properties, and structure of TIPS-difuranoacenes
作者:
Motonori Watanabe
;
Ching-Ting Chien
;
Yan-Duo Lin
;
Yuan Jay Chang
;
Yuh-Sheng Wen
;
Kenta Goto
;
Masahiko Shibahara
;
Teruo Shinmyozu
;
Tahsin J. Chow
关键词:
Pentacene
;
Hexacene
;
Heptacene
;
Oligoacene
刊名:Tetrahedron Letters
出版年:19 February, 2014
5.
First-principles calculations of metal-atom diffusion in
oligoacene
molecular semiconductor systems
作者:
Yoko Tomita
;
Takashi Nakayama
关键词:
Diffusion
;
First-principles calculation
;
Electro-negativity
;
Chemical bonding
;
Elastic repulsion
;
Organic semiconductor
刊名:Organic Electronics
出版年:2012
6.
Electronic excitations of
oligoacene
s: A time dependent density functional theory study
作者:
G. Cappellini
;
G. Malloci
;
G. Mulas
关键词:
Acenes
;
Electronic absorption
;
DFT
;
TD–
;
DFT
刊名:Superlattices and Microstructures
出版年:2009
7.
Electronic and optical properties of families of polycyclic aromatic hydrocarbons: A systematic (time-dependent) density functional theory study
作者:
G. Malloci
a
;
giuliano.malloci@dsf.unica.it"" rel=""nofollow
;
G. Cappellini
a
;
b
;
G. Mulas
b
;
A. Mattoni
a
关键词:
PAHs
;
Electronic absorption
;
Charge-transport
;
Density functional theory
;
Time-dependent density functional theory
刊名:Chemical Physics
出版年:2011
8.
Time-dependent density functional study of the electronic spectra of
oligoacene
s in the charge states −1, 0, +1, and +2
作者:
G. Malloci
;
G. Mulas
;
G. Cappellini
;
C. Joblin
关键词:
Acenes
;
Electronic absorption
;
Density functional theory
;
Time-dependent density functional theory
刊名:Chemical Physics
出版年:2007
9.
Resonant tunneling transport in highly organized
oligoacene
assemblies
关键词:
Resonant tunneling
;
Electron transport
;
Organic assembly
;
Mobility
;
Band gap
;
Low dimensional systems
刊名:Organic Electronics
出版年:2007
10.
Excitons in organic semiconductors
作者:
Peter Puschnig
;
Claudia Ambrosch-Draxl
关键词:
Exciton
;
Organic semiconductor
;
Bethe–
;
Salpeter equation
刊名:Comptes Rendus Physique
出版年:2009
1
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