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科研机构
武汉理工大学 [13]
内容类型
期刊论文 [13]
发表日期
2019 [2]
2018 [6]
2017 [3]
2016 [2]
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专题:武汉理工大学
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Twinned Tungsten Carbonitride Nanocrystals Boost Hydrogen Evolution Activity and Stability
期刊论文
Small (Weinheim an der Bergstrasse, Germany), 2019, 卷号: 15, 期号: 19, 页码: e1900248
作者:
Kou, Zongkui*
;
Wang, Tingting
;
Wu, Haijun
;
Zheng, Lirong
;
Mu, Shichun
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2019/12/04
DFT calculations
XANES
hydrogen evolution
tungsten carbonitride
twinned structures
Controlled synthesis of Bi 2 NbO 5 F plates with exposed {010} facet by molten salt method and their photocatalytic mechanism insights
期刊论文
Journal of Alloys and Compounds, 2019, 卷号: 776, 页码: 586-593
作者:
Wang, Junting
;
Li, Jun
;
Wang, Kai
;
Gong, Jie
;
Li, Yuan
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/04
Bi 2 NbO 5 F
DFT calculations
Facet control
Molten salt
Photocatalysis
Effect of substitution position on photoelectronic properties of indolo[3,2-b]carbazole-based metal-free organic dyes
期刊论文
Solar Energy, 2018, 卷号: 173, 页码: 825-833
作者:
Xiao, Zhanhai
;
Chen, Bing*
;
Di, Yi
;
Wang, Huijuan
;
Cheng, Xudong*
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/04
Dye sensitized solar cells
DFT calculations
D-D-pi-A
Co-sensitization
Intermolecular [2 + 2] Cycloaddition/Isomerization of Allenyl Imides and Unactivated Imines for the Synthesis of 1-Azadienes Catalyzed by a Ni(ClO4)2·6H2O Lewis Acid
期刊论文
ACS Catalysis, 2018, 卷号: 8, 期号: 6, 页码: 5193-5199
作者:
Pang, Shuai
;
Yang, Xing
;
Cao, Ze-Hun
;
Zhang, Yu-Long
;
Zhao, Yan*
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/04
[2+2] cycloaddition
isomerization
allene
imine
azadiene
proton transfer
DFT calculations
gamma,delta-unsaturated beta-ketoester
Noble metal-free modified ultrathin carbon nitride with promoted molecular oxygen activation for photocatalytic formaldehyde oxidization and DFT study
期刊论文
Applied Surface Science, 2018, 卷号: 458, 页码: 59-69
作者:
Li, Jun
;
Zhao, Wenhui
;
Wang, Jia
;
Song, Shaoxian
;
Wu, Xiaoyong
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/04
DFT calculations
Doping
Molecular oxygen activation
g-C 3 N 4
Enhanced molecular molecular oxygen activation of Ni2+-doped BiO2-x nanosheets under UV, visible and near-infrared irradiation: Mechanism and DFT study
期刊论文
APPLIED CATALYSIS B-ENVIRONMENTAL, 2018, 卷号: 234, 页码: 167-177
作者:
Li, Jun
;
Wang, Jia
;
Zhang, Gaoke*
;
Li, Yuan
;
Wang, Kai
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/04
BiO2-x nanosheet
Molecular oxygen activation
Doping
Near-infrared light
DFT calculations
Enhanced molecular oxygen activation of Ni2+-doped BiO2-xnanosheets under UV, visible and near-infrared irradiation: Mechanism and DFT study
期刊论文
Applied Catalysis B: Environmental, 2018, 卷号: 234, 页码: 167-177
作者:
Li, Jun
;
Wang, Jia
;
Zhang, Gaoke*
;
Li, Yuan
;
Wang, Kai
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/04
BiO2-x nanosheet
Molecular oxygen activation
Doping
Near-infrared light
DFT calculations
Scalable cellulose-sponsored functionalized carbon nanorods induced by cobalt for efficient overall water splitting
期刊论文
Carbon, 2018, 卷号: 137, 页码: 274-281
作者:
Amiinu, Ibrahim Saana
;
Pu, Zonghua
;
He, Daping
;
Monestel, Hellen Gabriela Rivera
;
Mu, Shichun*
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/04
Cellulose fibers
Structural evolution
DFT calculations
Overall water splitting
Large scale
Multifunctional Mo–N/C@MoS2 Electrocatalysts for HER, OER, ORR, and Zn–Air Batteries
期刊论文
Advanced Functional Materials, 2017, 卷号: 27, 期号: 44, 页码: -
作者:
Amiinu, Ibrahim Saana
;
Pu, Zonghua
;
Liu, Xiaobo
;
Owusu, Kwadwo Asare
;
Monestel, Hellen Gabriela Rivera
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/04
DFT calculations
graphene analogue particles
metal–organic frameworks
MoS2 nanosheets
multifunctional electrocatalysts
Unravelling charge carrier dynamics in protonated g-C_3N_4 interfaced with carbon nanodots as co-catalysts toward enhanced photocatalytic CO_2 reduction: A combined experimental and first-principles DFT study
期刊论文
Nano Research, 2017, 卷号: 10, 期号: 5, 页码: 1673-1696
作者:
Wee-Jun Ong
;
Lutfi Kurnianditia Putri
;
Yoong-Chuen Tan
;
Lling-Lling Tan
;
Neng Li
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/04
protonated graphitic carbon nitride
carbon nanodots
photocatalysis
carbon dioxide reduction
charge carrier dynamics
density functional theory (DFT) calculations
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