×
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 [51]
内容类型
期刊论文 [51]
发表日期
2015 [1]
2013 [2]
2012 [4]
2011 [3]
2010 [5]
2009 [4]
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51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
Stacked bilayer phosphorene: strain-induced quantum spin hall state and optical measurement
期刊论文
Scientific reports, 2015, 卷号: 5, 页码: 13
作者:
Zhang, Tian
;
Lin, Jia-He
;
Yu, Yan-Mei
;
Chen, Xiang-Rong
;
Liu, Wu-Ming
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2019/05/09
Understanding Liquid-Solid-Like Behavior of Tetrahydrofuran Adlayers at Room Temperature between Graphene and Mica: A Born-Oppenheimer Molecular Dynamics Study
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 卷号: 117, 期号: 42, 页码: 21894
Chen, S
;
Lo, H
;
Cao, PG
;
Zeng, XC
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2014/01/17
Accurate double many-body expansion potential energy surface by extrapolation to the complete basis set limit and dynamics calculations for ground state of NH2
期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2013, 卷号: 34, 期号: 19, 页码: 1686
Li, YQ
;
Yuan, JC
;
Chen, MD
;
Ma, FC
;
Sun, MT
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2014/01/16
potential energy surface
ab initio
double many-body expansion
CBS limit
Magnetic ordering and multiferroicity in MnI2
期刊论文
PHYSICAL REVIEW B, 2012, 卷号: 86, 期号: 13
Wu, XX
;
Cai, YX
;
Xie, Q
;
Weng, HM
;
Fan, H
;
Hu, JP
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2013/09/18
SUCCESSIVE PHASE-TRANSITIONS
TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
NEUTRON-DIFFRACTION
POLARIZATION
MNBR2
HEISENBERG
ABSORPTION
SYSTEMS
METALS
The adsorption and reconstruction of strong electron acceptor tetracyanoethylene (TCNE) on Si(001)-(2 x 1): A density functional theory investigation
期刊论文
SURFACE SCIENCE, 2012, 卷号: 606, 期号: 3-4, 页码: 523
Cai, YX
;
Wu, XX
;
Liu, HJ
;
Fu, WC
;
Liu, Q
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2013/09/23
INITIO MOLECULAR-DYNAMICS
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
BASIS-SET
NANOSTRUCTURES
METALS
TEMPERATURE
NANOMESH
SURFACES
POINTS
Kinetically Controlled Lithium-Staging in Delithiated LiFePO4 Driven by the Fe Center Mediated Interlayer Li-Li Interactions
期刊论文
CHEMISTRY OF MATERIALS, 2012, 卷号: 24, 期号: 24, 页码: 4693
Sun, Y
;
Lu, X
;
Xiao, RJ
;
Li, H
;
Huang, XJ
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2013/09/18
GRAPHITE INTERCALATION COMPOUNDS
POSITIVE-ELECTRODE MATERIALS
TOTAL-ENERGY CALCULATIONS
X-RAY-DIFFRACTION
WAVE BASIS-SET
PHASE-TRANSFORMATION
BATTERY MATERIALS
ROOM-TEMPERATURE
AB-INITIO
STRAIN ACCOMMODATION
Structural stabilities and electronic properties of planar C-4 carbon sheet and nanoribbons
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 卷号: 14, 期号: 31, 页码: 11107
Wang, XQ
;
Li, HD
;
Wang, JT
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2013/09/24
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
GRAPHENE NANORIBBONS
MONOLAYER GRAPHENE
BASIS-SET
GRAPHYNE
STORAGE
NANOTUBES
NETWORKS
HYDROGEN
Structure, thermal stability and properties of Li3Sc(BO3)(2)
期刊论文
JOURNAL OF SOLID STATE CHEMISTRY, 2011, 卷号: 184, 期号: 1, 页码: 115
Cai, GM
;
Tao, XM
;
Su, LM
;
Zheng, F
;
Yi, DQ
;
Chen, XL
;
Jin, ZP
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2013/09/24
GENERALIZED GRADIENT APPROXIMATION
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
CRYSTAL-STRUCTURE
POWDER-DIFFRACTION
BASIS-SET
X-RAY
SEMICONDUCTORS
REFINEMENT
LI3ALB2O6
Graphyne- and graphdiyne-based nanoribbons: Density functional theory calculations of electronic structures
期刊论文
APPLIED PHYSICS LETTERS, 2011, 卷号: 98, 期号: 17
Pan, LD
;
Zhang, LZ
;
Song, BQ
;
Du, SX
;
Gao, HJ
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2013/09/17
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
BASIS-SET
GRAPHENE
CARBON
Ab initio studies on the mechanic and magnetic properties of PdHx
期刊论文
CHINESE PHYSICS B, 2011, 卷号: 20, 期号: 2
Cui, X
;
Liang, XX
;
Wang, JT
;
Zhao, GZ
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2013/09/17
GENERALIZED GRADIENT APPROXIMATION
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
BASIS-SET
HYDROGEN
HYDRIDE
METALS
ANTIFERROMAGNETISM
PALLADIUM
SYSTEMS
©版权所有 ©2017 CSpace - Powered by
CSpace