×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
物理研究所 [37]
内容类型
期刊论文 [37]
发表日期
2016 [1]
2014 [1]
2013 [3]
2012 [3]
2011 [7]
2010 [5]
更多...
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共37条,第1-10条
帮助
限定条件
专题:物理研究所
第一署名单位
第一作者单位
通讯作者单位
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Strained monolayer germanene with 1?×?1 lattice on sb(111)
期刊论文
2d materials, 2016, 卷号: 3, 期号: 4
作者:
Gou,Jian
;
Zhong,Qing
;
Sheng,Shaoxiang
;
Li,Wenbin
;
Cheng,Peng
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2019/05/09
Germanene
Antimony
Stm
Density functional theory
Strain modulation
72.80.cw
Incorporating Isolated Molybdenum (Mo) Atoms into Bilayer Epitaxial Graphene on 4H-SiC(0001)
期刊论文
ACS NANO, 2014, 卷号: 8, 期号: 1, 页码: 970
Wan, W
;
Li, H
;
Huang, H
;
Wong, SH
;
Lv, L
;
Gao, YL
;
Wee, ATS
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2015/04/14
molybdenum
epitaxial graphene
silicon carbide
scanning tunneling microscopy
density functional theory
Structural stability and Raman scattering of CoPt and NiPt hollow nanospheres under high pressure
期刊论文
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2013, 卷号: 23, 期号: 4, 页码: 382
Shen, X
;
Sun, Q
;
Zhu, J
;
Yao, Y
;
Liu, J
;
Jin, CQ
;
Yu, RC
;
Wang, RM
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2014/01/17
Hollow nanosphere
Angle dispersive x-ray diffraction
High pressure Raman
Density functional theory
Electronic structures and structural phase transition mechanism of Sr2MgWO6 from first-principles calculations
期刊论文
PHYSICA B-CONDENSED MATTER, 2013, 卷号: 408, 页码: 110
Guo, SD
;
Liu, BG
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2014/01/16
Double perovskite
Electronic structure
Structural phase transition
Density functional theory
Template-directed assembly of pentacene molecules on epitaxial graphene on Ru(0001)
期刊论文
NANO RESEARCH, 2013, 卷号: 6, 期号: 2, 页码: 131
Zhou, HT
;
Zhang, LZ
;
Mao, JH
;
Li, G
;
Zhang, Y
;
Wang, YL
;
Du, SX
;
Hofer, WA
;
Gao, HJ
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2014/01/17
graphene
Ru(0001)
pentacene
self-assembly
scanning tunneling microscopy (STM)
density functional theory (DFT)
Adsorption of tris(8-hydroxyquinoline)aluminum molecules on cobalt surfaces
期刊论文
PHYSICAL REVIEW B, 2012, 卷号: 85, 期号: 14
Wang, YP
;
Han, XF
;
Wu, YN
;
Cheng, HP
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2013/09/17
DENSITY-FUNCTIONAL THEORY
GIANT MAGNETORESISTANCE
ELECTRONIC-STRUCTURE
ROOM-TEMPERATURE
SPIN INJECTION
INTERFACE
ALQ(3)
ALUMINUM
ENERGY
METAL
Electronic states of metal (Cu, Ag, Au) atom on CeO2(111) surface: The role of local structural distortion
期刊论文
JOURNAL OF POWER SOURCES, 2012, 卷号: 197, 页码: 28
Tang, YH
;
Zhang, H
;
Cui, LX
;
Ouyang, CY
;
Shi, SQ
;
Tang, WH
;
Li, H
;
Chen, LQ
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2013/09/17
DENSITY-FUNCTIONAL THEORY
GAS SHIFT REACTION
OXIDE FUEL-CELL
CO OXIDATION
PREFERENTIAL OXIDATION
CUO-CEO2 CATALYSTS
CU/CEO2 CATALYSTS
OXYGEN VACANCIES
REDUCED CERIA
IN-SITU
First-principles investigation of transition metal atom M (M = Cu, Ag, Au) adsorption on CeO2(110)
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 卷号: 14, 期号: 6, 页码: 1923
Cui, LX
;
Tang, YH
;
Zhang, H
;
Hector, LG
;
Ouyang, CY
;
Shi, SQ
;
Li, H
;
Chen, LQ
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2013/09/17
WATER-GAS SHIFT
BRILLOUIN-ZONE INTEGRATIONS
DENSITY-FUNCTIONAL THEORY
AUGMENTED-WAVE METHOD
OXIDE FUEL-CELL
CO OXIDATION
PREFERENTIAL OXIDATION
CATALYTIC-ACTIVITY
AU/CEO2 CATALYSTS
SURFACE-STRUCTURE
Atomistic mechanism of charge separation upon photoexcitation at the dye-semiconductor interface for photovoltaic applications
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 卷号: 13, 期号: 29, 页码: 13196
Jiao, Y
;
Ding, ZJ
;
Meng, S
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2013/09/17
SENSITIZED SOLAR-CELLS
ULTRAFAST ELECTRON INJECTION
DENSITY-FUNCTIONAL THEORY
AB-INITIO
ANATASE TIO2
MOLECULAR-DYNAMICS
FILMS
RECOMBINATION
ABSORPTION
SIMULATION
Binding configuration, electronic structure, and magnetic properties of metal phthalocyanines on a Au(111) surface studied with ab initio calculations
期刊论文
PHYSICAL REVIEW B, 2011, 卷号: 84, 期号: 12
Zhang, YY
;
Du, SX
;
Gao, HJ
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2013/09/17
SCANNING-TUNNELING-MICROSCOPY
DENSITY-FUNCTIONAL THEORY
AUGMENTED-WAVE METHOD
IRON-PHTHALOCYANINE
MOLECULES
INTERFACES
EXCHANGE
©版权所有 ©2017 CSpace - Powered by
CSpace