×
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
理论物理研究所 [4]
宁波材料技术与工程研... [4]
内容类型
期刊论文 [8]
发表日期
2020 [2]
2018 [4]
2016 [2]
学科主题
Chemistry [8]
Physics [8]
Materials ... [6]
Science & ... [2]
Energy & F... [1]
×
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8条,第1-8条
帮助
限定条件
学科主题:Chemistry
学科主题:Physics
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
Synergistic effects of heteroatom-decorated MXene catalysts for CO reduction reactions
期刊论文
NANOSCALE, 2020, 卷号: 12, 期号: 29, 页码: 15880-15887
作者:
Li, Lei
;
Li, Baihai
;
Guo, Haoran
;
Li, Yanle
;
Sun, Chenghua
收藏
  |  
浏览/下载:144/0
  |  
提交时间:2020/12/16
HYDROGEN EVOLUTION REACTION
TOTAL-ENERGY CALCULATIONS
ELECTROCHEMICAL REDUCTION
MONOLAYER MXENE
CARBON-DIOXIDE
ELECTROREDUCTION
TRANSITION
CONVERSION
NANOSHEETS
METHANE
Catalytic Polysulfide Conversion and Physiochemical Confinement for Lithium-Sulfur Batteries
期刊论文
ADVANCED ENERGY MATERIALS, 2020, 卷号: 10, 期号: 22
作者:
Sun, Zixu
;
Vijay, Sudarshan
;
Heenen, Hendrik H.
;
Eng, Alex Yong Sheng
;
Tu, Wenguang
收藏
  |  
浏览/下载:51/0
  |  
提交时间:2020/12/16
TOTAL-ENERGY CALCULATIONS
METAL-ORGANIC FRAMEWORK
RATIONAL DESIGN
CARBON
NITROGEN
EFFICIENT
CATHODE
ELECTRODE
HOST
HETEROSTRUCTURES
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
作者:
Li, S
;
Saielli, G
;
Wang, YT
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2018/12/27
ELECTROCHROMIC DEVICES
DIELECTRIC-CONSTANT
MOLECULAR-SOLVENTS
ORGANIC-MOLECULES
AQUEOUS-SOLUTIONS
DFT CALCULATIONS
FORCE-FIELD
VIOLOGEN
NMR
SIMULATIONS
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
作者:
Saielli, G
;
Li, S
;
Wang, YT
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2018/12/26
ELECTROCHROMIC DEVICES
DIELECTRIC-CONSTANT
MOLECULAR-SOLVENTS
ORGANIC-MOLECULES
AQUEOUS-SOLUTIONS
DFT CALCULATIONS
FORCE-FIELD
VIOLOGEN
NMR
SIMULATIONS
Boosted Electrocatalytic N-2 Reduction to NH3 by Defect-Rich MoS2 Nanoflower
期刊论文
ADVANCED ENERGY MATERIALS, 2018, 卷号: 8, 期号: 30
作者:
Qiu, Weibin
;
Sun, Xuping
;
Tang, Bo
;
Chen, Liang
;
Asiri, Abdullah M.
收藏
  |  
浏览/下载:38/0
  |  
提交时间:2018/12/04
Efficient Hydrogen Evolution
Total-energy Calculations
Single Molybdenum Center
Active Edge Sites
Wave Basis-set
Ambient Conditions
Ultrathin Nanosheets
Atmospheric-pressure
Catalytic-reduction
Nitrogen-fixation
Boosted Electrocatalytic N-2 Reduction to NH3 by Defect-Rich MoS2 Nanoflower
期刊论文
ADVANCED ENERGY MATERIALS, 2018, 卷号: 8, 期号: 30
作者:
Sun, Xuping
;
Li, Xianghong
;
Li, Tingshuai
;
Ma, Yongjun
;
Wei, Qin
收藏
  |  
浏览/下载:54/0
  |  
提交时间:2018/12/04
Efficient Hydrogen Evolution
Total-energy Calculations
Single Molybdenum Center
Active Edge Sites
Wave Basis-set
Ambient Conditions
Ultrathin Nanosheets
Atmospheric-pressure
Catalytic-reduction
Nitrogen-fixation
Charge transfer of edge states in zigzag silicene nanoribbons with Stone-Wales defects from first-principles
期刊论文
APPLIED SURFACE SCIENCE, 2016, 卷号: 383, 页码: 310-316
作者:
Xie, T
;
Wang, R
;
Wang, SF
;
Wu, XZ
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2019/04/08
Zigzag silicene nanoribbons
TOTAL-ENERGY CALCULATIONS
Stone-Wales defects
AUGMENTED-WAVE METHOD
Electronic properties
ELECTRON-GAS
First-principles
BASIS-SET
SI
Local charge states in hexagonal boron nitride with Stone-Wales defects
期刊论文
NANOSCALE, 2016, 卷号: 8, 期号: 15, 页码: 8210-8219
作者:
Wang, R
;
Yang, JL
;
Wu, XZ
;
Wang, SF
收藏
  |  
浏览/下载:51/0
  |  
提交时间:2019/04/08
BRILLOUIN-ZONE INTEGRATIONS
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
MAGNETIC-PROPERTIES
ELECTRON-GAS
BASIS-SET
NANORIBBONS
GRAPHENE
NANOTUBES
CARBON
©版权所有 ©2017 CSpace - Powered by
CSpace