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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
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物理研究所 [8]
金属研究所 [7]
半导体研究所 [5]
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期刊论文 [21]
会议论文 [1]
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2009 [1]
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半导体材料 [4]
Physics [1]
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Stone-Wales defects in graphene and other planar sp(2)-bonded materials
期刊论文
OAI收割
PHYSICAL REVIEW B, 2009, 卷号: 80, 期号: 3
Ma, J
;
Alfe, D
;
Michaelides, A
;
Wang, E
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2013/09/24
SI(001) SURFACE
CHEMICAL FUNCTIONALIZATION
CARBON NANOTUBES
GRAPHITE
Structural transformation of Ge dimers on Ge(001) surfaces induced by bias voltage
期刊论文
OAI收割
CHINESE PHYSICS B, 2008, 卷号: 17, 期号: 12, 页码: 4580
Qin, ZH
;
Shi, DX
;
Gao, HJ
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2013/09/24
SCANNING-TUNNELING-MICROSCOPY
SI(001) SURFACE
CLEAN GE(001)
STM
TRANSITIONS
CLUSTERS
SCALE
Density functional studies on the geometries and electronic structures for the adsorption of acetylene and ethylene molecules on Si(100) surface
期刊论文
OAI收割
Acta Chimica Sinica, 2007, 卷号: 65, 期号: 14, 页码: 1305-1312
G. P. Qin
;
Y. P. Cai
;
B. L. Xing
;
Y. Li
;
Y. F. Zhang
;
J. Q. Li
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2013/04/01
density functional theory
Si(100) surface
ethylene
acetylene
band
structure
total-energy calculations
wave basis-set
first-principles
si(001)2x1
surface
room-temperature
hartree-fock
band-gaps
c2h2
chemistry
hydrogen
Adsorption of alkali metals on Ge(001)(2 x 1) surface
期刊论文
OAI收割
Chemical Physics Letters, 2006, 卷号: 417, 期号: 1-3, 页码: 41070
H. Y. Xiao
;
X. T. Zu
;
Y. F. Zhang
;
F. Gao
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2012/04/14
double-layer model
ab-initio
covered si(100)
2x1-k surface
si(001)
states
cs
overlayer
oxidation
exchange
First principles calculations of adsorption and diffusion of Ba on a reconstructed Si(001) surface
期刊论文
OAI收割
Surface Review and Letters, 2006, 卷号: 13, 期号: 4, 页码: 365-368
Z. G. Wang
;
X. T. Zu
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2012/04/14
first principles
Ba
Si(001) surface
adsorption
x-1 surface
exchange
phase
leed
wave
Atomic and electronic structures of rubidium adsorption on Si(001)(2 x 1) surface: Comparison with Cs/Si(001) surface
期刊论文
OAI收割
Chemical Physics, 2006, 卷号: 323, 期号: 2-3, 页码: 383-390
H. Y. Xiao
;
X. T. Zu
;
Y. F. Zhang
;
F. Gao
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2012/04/14
first-principles calculations
rubidium
adsorption
silicon
adsorbed si(100) surfaces
angle-resolved photoemission
potassium
double-layer
x-ray-diffraction
photoelectron-spectroscopy
2x1-k
surface
cs
si(001)-(2x1)
overlayer
cesium
First principles calculations on Na and K-adsorbed diamond(100) surface
期刊论文
OAI收割
Chemical Physics, 2006, 卷号: 326, 期号: 2-3, 页码: 308-314
J. L. Nie
;
H. Y. Xiao
;
X. T. Zu
;
F. Gao
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2012/04/14
density functional theory calculations
diamond
sodium
potassium
work
function
electronic-structure
si(001)2x1-k surface
dimer reconstruction
atomic-structure
c(100) surfaces
x-1) surface
double-layer
ab-initio
adsorption
potassium
Atomic and electronic structures of the Rb-C(100) chemisorption system
期刊论文
OAI收割
Physica B-Condensed Matter, 2006, 卷号: 383, 期号: 2, 页码: 219-225
J. L. Nie
;
H. Y. Xiao
;
X. T. Zu
;
F. Gao
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2012/04/14
first-principles calculations
diamond
rubidium
work function
diamond c(100) surfaces
ab-initio
si(001)2x1-k surface
adsorbed
states
x-1) surface
double-layer
adsorption
potassium
metals
pseudopotentials
First-principles study of lithium adsorption on Si(100)2 x 1 and Ge(100)2 x 1 surface at 1.0 monolayer coverage
期刊论文
OAI收割
Chemical Physics, 2006, 卷号: 325, 期号: 2, 页码: 525-530
Z. G. Wang
;
X. T. Zu
;
J. L. Nie
;
H. Y. Xiao
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2012/04/14
first-principles calculation
lithium adsorption
atomic structure
angle-resolved photoemission
energy electron-diffraction
core-level
spectroscopy
si(001)2x1-k surface
photoelectron-spectroscopy
alkali-metals
ab-initio
li
resolution
atoms
Ce-doping eiiects on electronic structures of Ba0.5Sr0.5TiO3 thin film
期刊论文
OAI收割
JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2006, 卷号: 39, 期号: 5, 页码: 979
Wang, SY
;
Cheng, BL
;
Wang, C
;
Button, TW
;
Dai, SY
;
Jin, KJ
;
Lu, HB
;
Zhou, YL
;
Chen, ZH
;
Yang, GZ
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2013/09/17
FERROELECTRIC HETEROSTRUCTURES
SRTIO3/SI(001) HETEROJUNCTIONS
STRONTIUM-TITANATE
LEAKAGE CURRENT
SRTIO3
BATIO3
SURFACE