×
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
北京大学 [2]
化学研究所 [2]
中南大学 [2]
河南大学 [2]
西安交通大学 [1]
北京航空航天大学 [1]
更多...
内容类型
期刊论文 [19]
发表日期
2016 [19]
×
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19条,第1-10条
帮助
限定条件
发表日期:2016
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
The impact of w doping on the phase change behavior of sb2te3
期刊论文
Journal of alloys and compounds, 2016, 卷号: 688, 页码: 22-26
作者:
Ding, Keyuan
;
Rao, Feng
;
Xia, Mengjiao
;
Song, Zhitang
;
Wu, Liangcai
收藏
  |  
浏览/下载:41/0
  |  
提交时间:2019/05/09
Phase change memory
Sb2te3
Ab initio calculations
A Study of Excitation Delocalization/Localization in Multibranched Chromophores by Using Fluorescence Excitation Anisotropy Spectroscopy
期刊论文
CHEMPHYSCHEM, 2016, 卷号: 17, 期号: 3, 页码: 406-411
作者:
Li, Yang
;
He, Guiying
;
Wang, Xian
;
Guo, Qianjin
;
Niu, Yingli
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2017/01/23
ab initio calculations
chromophores
delocalization
energy transfer
fluorescence
DFT Methods to Study the Reaction Mechanism of Iridium-Catalyzed Hydrogenation of Olefins: Which Functional Should be Chosen?
期刊论文
CHEMPHYSCHEM, 2016, 卷号: 17, 期号: 1, 页码: 119-127
作者:
Sun, Yihua
;
Chen, Hui
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2016/03/14
ab initio calculations
density functional theory calculations
homogeneous catalysis
hydrogenation
iridium
Alloying effects on properties of Al2O3 and TiO2 in connection with oxidation resistance of TiAl
期刊论文
INTERMETALLICS, 2016, 卷号: 68, 页码: 57-62
Ping, Fa-Ping
;
Hu, Qing-Miao
;
Bakulin, Alexander V.
;
Kulkova, Svetlana E.
;
Yang, R.
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2016/04/21
Aluminides
Oxidation
Point defects
Ab-initio calculations
Phase stability
Prediction
The electronic and magnetic properties of defects on half-metallic Ti2NiIn alloy
期刊论文
JOURNAL OF SOLID STATE CHEMISTRY, 2016, 卷号: 233, 页码: 221-228
作者:
Wei, Xiao-Ping
;
Zhang, Ya-Ling
;
Sun, Xiao-Wei
;
Song, Ting
;
Guo, Peng
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2018/05/31
Intermetallic compounds
Ab initio calculations
Defects
Electronic structure
Magnetic properties
Fabrication and band engineering of Cu-doped CdSe0.6Te0.4-alloyed quantum dots for solar cells
期刊论文
Solar Energy Materials and Solar Cells, 2016, 卷号: 157, 页码: 161-170
作者:
Verma, S.K.
;
Verma, R.
;
Li, N.*
;
Xiong, D.
;
Tian, S.
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/04
Doped nanocrystals
CdSe0.6Te0.4
Cu0.2Cd0.8Se0.6Te0.4
Solar cell
One pot synthesis
Ab initio Calculations
Change of electrostatic potential of mean force between two curved surfaces due to different salt composition, ion valence and size under certain ionic strength
期刊论文
Journal of Physics and Chemistry of Solids, 2016, 卷号: 89, 页码: 53-61
作者:
Zhou, Shiqi*
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/03
C. ab initio calculations
D. thermodynamic properties
Strain engineering band gap, effective mass and anisotropic Dirac-like cone in monolayer arsenene
期刊论文
AIP Advances, 2016, 卷号: 6, 期号: 3, 页码: 035204
作者:
Wang, Can
;
Xia, Qinglin*
;
Nie, Yaozhuang
;
Rahman, Mavlanjan
;
Guo, Guanghua*
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/03
ab initio calculations, arsenic, carrier mobility, effective mass, energy gap, monolayers
Large Easy-Plane Magnetic Anisotropy in a Three-Coordinate Cobalt(II) Complex [Li(THF)(4)][Co(NPh2)(3)
期刊论文
CHEMISTRY-A EUROPEAN JOURNAL, 2016, 卷号: 22, 期号: [db:dc_citation_issue], 页码: 14821-14825
作者:
Deng, Yi-Fei
;
Wang, Zhenxing
;
Ouyang, Zhong-Wen
;
Yin, Bing
;
Zheng, Zhiping
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/02
cobalt(II)
slow magnetic relaxation
high frequency electron paramagnetic resonance
ab initio calculations
easy-plane magnetic anisotropy
Weak Ligand-Field Effect from Ancillary Ligands on Enhancing Single-Ion Magnet Performance
期刊论文
CHEMISTRY-A EUROPEAN JOURNAL, 2016
Meng, Yin-Shan
;
Zhang, Yi-Quan
;
Wang, Zhe-Ming
;
Wang, Bing-Wu
;
Gao, Song
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/04
ab initio calculations
ancillary ligands
magnetic anisotropy
magnetic properties
single-ion magnets
MOLECULE MAGNETS
DILANTHANIDE COMPLEXES
MAGNETOSTRUCTURAL CORRELATIONS
ANISOTROPY BARRIER
RELAXATION
BLOCKING
SYMMETRY
EXCHANGE
DY
REACTIVITY
©版权所有 ©2017 CSpace - Powered by
CSpace