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Elsevier电子期刊(9)
在“
Elsevier电子期刊
”中,
命中:
9
条,耗时:小于0.01 秒
在所有数据库中总计命中:
9
条
1.
Passivation for Cu
2
ZnSnS
4
/WZ-ZnO interface states: From the first principles calculations
作者:
Yu-Wen Cheng
;
Fu-Ling Tang
;
tfl03
@
mails
.
tsinghua
.
edu
.cn
;
Hong-Tao Xue
;
Hong-Xia Liu
;
Bo Gao
关键词:
First-principles calculations
;
CZTS/WZ-ZnO interface
;
Passivation
;
Interface states
;
Charge analysis
刊名:Applied Surface Science
出版年:2017
2.
First-principles study on electronic properties and lattice structures of WZ-ZnO/CdS interface
作者:
Yu-Wen Cheng
a
;
Fu-Ling Tang
a
;
tfl03
@
mails
.
tsinghua
.
edu
.cn" class="auth_mail" title="E-mail the corresponding author
;
Hong-Tao Xue
a
;
Hong-Xia Liu
a
;
Bo Gao
a
;
Yu-Dong Feng
b
关键词:
First-principles calculation
;
WZ-ZnO/CdS interface
;
Density of states
;
Interface bonding energy
;
Interface states
刊名:Materials Science in Semiconductor Processing
出版年:2016
3.
Temperature effects on distribution and inhomogeneous degree of In-Ga atoms in CuIn
1−
x
Ga
x
Se
2
alloys
作者:
H.T. Xue
a
;
F.L. Tang
a
;
tfl03
@
mails
.
tsinghua
.
edu
.cn" class="auth_mail" title="E-mail the corresponding author
;
F.Z. Zhang
a
;
W.J. Lu
a
;
Y.D. Feng
b
关键词:
CuIn1&minus
;
xGaxSe2
;
Atomic distribution
;
Inhomogeneity
;
Phase transformation
;
Monte Carlo simulation
;
First-principles calculation
刊名:Materials Letters
出版年:2016
4.
First-principles calculation of sulfur-selenium segregation in ZnSe
1鈭抶
S
x
: The role of lattice vibration
作者:
Xiao-Kang Li
;
Hong-Tao Xue
;
xueht987@163.com" class="auth_mail" title="E-mail the corresponding author
;
Fu-Ling Tang
;
1
;
tfl03
@
mails
.
tsinghua
.
edu
.cn" class="auth_mail" title="E-mail the corresponding author
;
Wen-Jiang Lu
关键词:
31.15.A&minus
;
64.75.&minus
g ;
64.75.Qr
;
63.70.+h.
刊名:Materials Science in Semiconductor Processing
出版年:2015
5.
Phase equilibrium of a CuInSe
2
-CuInS
2
pseudobinary system studied by combined first-principles calculations and cluster expansion Monte Carlo simulations
作者:
Hong Tao Xue
a
;
b
;
Fu Ling Tang
a
;
b
;
tfl03
@
mails
.
tsinghua
.
edu
.cn" class="auth_mail
;
Xiao Kang Li
a
;
Fu Cheng Wan
a
;
Wen Jiang Lu
a
;
Zhi Yuan Rui
a
;
Yu Dong Feng
b
关键词:
31.15.A&minus
;
64.75.&minus
g ;
64.75.Qr
;
63.70.+h
;
88.40.jn
刊名:Materials Science in Semiconductor Processing
出版年:September 2014
6.
First-principles investigation of structural phase transitions and electronic properties of CuGaSe
2
up to 100 GPa
作者:
Hong-Tao Xue
a
;
b
;
Fu-Ling Tang
a
;
b
;
tfl03
@
mails
.
tsinghua
.
edu
.cn
;
Wen-Jiang Lu
a
;
Yu-Dong Feng
b
;
Zhi-Min Wang
b
;
Yi Wang
b
关键词:
CuGaSe2 (CGS)
;
High pressure
;
Structural phase transition
;
Electronic properties
;
First-principles calculations
刊名:Computational Materials Science
出版年:2013
7.
Spin/orbital coupling and charge ordering in LaMnO
3
/SrMnO
3
superlattice
作者:
Fu-Ling Tang
a
;
b
;
tfl03
@
mails
.
tsinghua
.
edu
.cn
;
Yu-Xia Hu
a
;
b
;
Wen-Jiang Lu
a
;
Ke Chu
a
;
Yu-Dong Feng
b
;
Chun-Hua Wu
b
;
Min Xu
b
关键词:
DFT
;
La1/2Sr1/2MnO3 (LSMO)
;
Charge&ndash
;
orbital ordering
;
Magnetic ordering
刊名:Journal of Magnetism and Magnetic Materials
出版年:2013
8.
Optical properties of Al-doped CuInSe
2
from the first principle calculation
作者:
Fu-Ling Tang
a
;
b
;
tfl03
@
mails
.
tsinghua
.
edu
.cn
;
Zheng-Xin Zhu
a
;
b
;
Hong-Tao Xue
a
;
Wen-Jiang Lu
a
;
Yu-Dong Feng
b
;
Zhi-Min Wang
b
;
Yi Wang
b
关键词:
First principle
;
Optical properties
;
CuInSe2
;
Dielectric function
;
Solar cell materials
刊名:Physica B
出版年:2012
9.
Thermal properties of (LaMnO
3
)
m
/(SrMnO
3)n
superlattice
作者:
W.J. Lu
a
;
Y. Xie
b
;
G.B. Chen
b
;
F.L. Tang
a
;
b
;
tfl03
@
mails
.
tsinghua
.
edu
.cn
关键词:
Thermal properties
;
Lattice structure
;
Superlattice
刊名:Physica B
出版年:2011
1
按检索点细分(9)
作者(9)
按出版年细分(9)
2027年及以后(1)
2017年(1)
2016年(2)
2015年(1)
2013年(2)
2012年(1)
2011年(1)
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