×
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]
西安交通大学 [2]
山东大学 [2]
清华大学 [1]
兰州理工大学 [1]
金属研究所 [1]
更多...
内容类型
期刊论文 [13]
发表日期
2016 [13]
×
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13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
First-principles study of B, C, N and F doped graphene-like MgO monolayer
期刊论文
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2016, 卷号: 81, 页码: 7-13
作者:
Wu, Ping
;
Huang, Min
;
Cheng, Wenjing
;
Tang, Fuling
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2016/07/12
Doping of 2p elements
Graphene-like MgO monolayer
Density functional theory (DFT)
Two-dimensional diluted magnetic semiconductors (2D DMSs)
First-principles study of B, C, N and F doped graphene-like MgO monolayer
期刊论文
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2016, 卷号: 81, 页码: 7-13
作者:
Wu, Ping
;
Huang, Min
;
Cheng, Wenjing
;
Tang, Fuling
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/11/15
Doping of 2p elements
Graphene-like MgO monolayer
Density functional theory (DFT)
Two-dimensional diluted magnetic semiconductors (2D DMSs)
原子尺度研究固体氧化物池氧电极中氧迁移规律
期刊论文
2016, 2016
刘少名
;
于波
;
张文强
;
朱建新
;
翟玉春
;
陈靖
;
Liu Shaoming
;
Yu Bo
;
Zhang Wenqiang
;
Zhu Jianxin
;
Zhai Yuchun
;
Chen Jing
收藏
  |  
浏览/下载:8/0
The electronic transport and Spin Seebeck Effect of MnAs(001)/InP(001) heterogeneous junctions
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 卷号: 655, 页码: 32-37
Zhu, Sicong
;
Liu, Juan
;
Ni, Yun
;
Yao, Kailun
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2016/04/21
Magnetic tunnel junctions (MTJs)
Density-functional theory (DFT)
Half-metallic ferromagnets (HMFs)
Metal-organic frameworks containing N-heterocyclic carbenes and their precursors
期刊论文
Coordination Chemistry Reviews, 2016, 卷号: 307, 页码: 188-210
作者:
Ezugwu, Chizoba I.
;
Kabir, Nawsad Alam
;
Yusubov, Mekhman
;
Verpoort, Francis*
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/04
BDE
bond dissociation energy
Cp*
η5-C5Me5
DFT
density functional theory
DMF
dimethylformamide
Imid
1,3-bis(4-carboxy-2,6-dimethylphenyl)-1H-imidazolium
IRMOF
isoreticular metal-organic framework
ItBu
1,3-bis(tert-butyl)imidazol-2-ylidene
MOF
metal–organic framework
NHC
N-heterocyclic carbene
pin
pinacolborane
PSM
postsynthetic modification
SBU
secondary building unit
SIiPr
saturated 2,6-diisopropylphenyl
MOFs
NHC precursors
Azolium-containing ligands
Postsynthetic modification
Theoretical study of thermite reaction enthalpy for metal composite oxides of ferrite series
期刊论文
Huozhayao Xuebao/Chinese Journal of Explosives and Propellants, 2016, 卷号: 39, 期号: [db:dc_citation_issue]
作者:
Wang, Meng-Jie
;
Chang, Chun-Ran
;
Xu, Kang-Zhen
;
Ma, Hai-Xia
;
Zhao, Feng-Qi
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/02
Density functional theory
DFT
Metal composite oxides
Quantum chemistry
Thermite reaction
Interaction between phosphorene and the surface of a substrate
期刊论文
MATERIALS RESEARCH EXPRESS, 2016, 卷号: 3, 期号: [db:dc_citation_issue]
作者:
Shao, Li
;
Ye, Honggang
;
Wu, Yelong
;
Du Yinxiao
;
Ding, Pei
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/12/02
DFT-D3
SiO2
h-BN
phosphorene
density functional theory
Why does Togni's reagent I exist in the high-energy hypervalent iodine form? Re-evaluation of benziodoxole based hypervalent iodine reagents
期刊论文
CHEMICAL COMMUNICATIONS, 2016
Sun, Tian-Yu
;
Wang, Xiao
;
Geng, Hao
;
Xie, Yaoming
;
Wu, Yun-Dong
;
Zhang, Xinhao
;
Schaefer, Henry F., III
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/03
DENSITY-FUNCTIONAL THEORY
ELECTROPHILIC TRIFLUOROMETHYLATION
TRANS-INFLUENCE
CONCERTED MECHANISM
REACTIVITY
COMPLEXES
LIGANDS
DFT
ELECTRONEGATIVITY
ALKYNYLATION
Actinide-embedded gold superatom models: Electronic structure, spectroscopic properties, and applications in surface-enhanced Raman scattering
期刊论文
NANO RESEARCH, 2016
Gao, Yang
;
Wang, Bo
;
Lei, Yanyu
;
Teo, Boon K.
;
Wang, Zhigang
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2017/12/03
actinide element
DFT calculation
gold nanoparticle
superatomic orbital
surface-enhanced Raman scattering
ORDER REGULAR APPROXIMATION
DENSITY-FUNCTIONAL THEORY
STATISTICAL AVERAGE
ABSORPTION-SPECTRA
METAL-CLUSTERS
ELEMENTS 1-118
BASIS-SETS
AU-AG
COMPLEXES
MOLECULES
Electronic Structures and Chemical Bonding of NbS6-/0 Clusters
期刊论文
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2016, 卷号: 35, 页码: 175-184
作者:
Wang Bin
;
Li Qian-Qian
;
Wang Jian-Fu
;
Huang Xin
;
Zhang Yong-Fan
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
simulated photoelectron spectroscopy
niobium sulfide cluster
chemical bonding
density functional theory (DFT)
©版权所有 ©2017 CSpace - Powered by
CSpace