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湖南大学 [12]
山东大学 [6]
西安交通大学 [3]
金属研究所 [2]
大连理工大学 [1]
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期刊论文 [34]
发表日期
2019 [34]
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Efficient activation of peroxymonosulfate by hollow cobalt hydroxide for degradation of ibuprofen and theoretical study
期刊论文
CHINESE CHEMICAL LETTERS, 2019, 卷号: 30, 期号: 12, 页码: 2191-2195
作者:
Ma, Mingfeng
;
Chen, Long
;
Zhao, Jingzhu
;
Liu, Wen
;
Ji, Haodong
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2020/09/09
Cobalt hydroxid
Pharmaceuticals
Peroxymonosulfate
Activation
DFT calculation
Carbon Monoxide Activation on Cobalt Carbide for Fischer-Tropsch Synthesis from First-Principles Theory
期刊论文
ACS CATALYSIS, 2019, 卷号: 9, 期号: 9, 页码: 8093-8103
作者:
Chen, Pei-Pei
;
Liu, Jin-Xun
;
Li, Wei-Xue
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  |  
浏览/下载:86/0
  |  
提交时间:2019/12/02
CO dissociation
cobalt carbide
phase diagram
DFT calculation
active phase
Fischer-Tropsch synthesis
Competitive adsorption on single-atom catalysts: Mechanistic insights into the aerobic oxidation of alcohols over Co-N-C
期刊论文
JOURNAL OF CATALYSIS, 2019, 卷号: 377, 页码: 283-292
作者:
Huang, Kuntao
;
Fu, Hongquan
;
Shi, Wen
;
Wang, Hongjuan
;
Cao, Yonghai
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2021/02/02
Co-N-C
Single-atom catalyst
Benzyl alcohol oxidation
Kinetics
DFT calculation
Competitive adsorption on single-atom catalysts: Mechanistic insights into the aerobic oxidation of alcohols over Co-N-C
期刊论文
JOURNAL OF CATALYSIS, 2019, 卷号: 377, 页码: 283-292
作者:
Huang, Kuntao
;
Fu, Hongquan
;
Shi, Wen
;
Wang, Hongjuan
;
Cao, Yonghai
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2021/02/02
Co-N-C
Single-atom catalyst
Benzyl alcohol oxidation
Kinetics
DFT calculation
Design of Efficient, Hierarchical Porous Polymers Endowed with Tunable Structural Base Sites for Direct Catalytic Elimination of COS and H2S
期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2019, 卷号: 11, 期号: 33, 页码: 29950-29959
作者:
Mi, Jinxing
;
Liu, Fujian
;
Chen, Wei
;
Chen, Xiaoping
;
Shen, Lijuan
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  |  
浏览/下载:72/0
  |  
提交时间:2019/12/06
hierarchical porous polymers
DFT calculation
structural base sites
H2S selective capture
H2S oxidation
Equations of state of Co2TiO4-Sp, Co2TiO4-CM, and Co2TiO4-CT, and their phase transitions: an experimental and theoretical study
期刊论文
PHYSICS AND CHEMISTRY OF MINERALS, 2019, 卷号: 46, 期号: 6, 页码: 571-582
作者:
Zhang, Yanyao
;
Liu, Xi
;
Shieh, Sean R.
;
Zhang, Zhigang
;
Bao, Xinjian
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  |  
浏览/下载:91/0
  |  
提交时间:2019/06/24
Co2TiO4-CM
Co2TiO4-CT
Co2TiO4-Sp
DFT calculation
Diamond-anvil cell
Equation of state
High-P phase transition
Synchrotron X-ray diffraction
First-principle calculation of the electronic structures and optical properties of the metallic and nonmetallic elements-doped ZnO on the basis of photocatalysis
期刊论文
PHYSICA B-CONDENSED MATTER, 2019, 卷号: 555, 页码: 53-60
作者:
Feng, Chang
;
Chen, Zhuoyuan
;
Li, Weibing
;
Zhang, Fan
;
Li, Xiangbo
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  |  
浏览/下载:58/0
  |  
提交时间:2019/08/28
Density functional theory (DFT)
First principle calculation
Doped ZnO
Photocatalysis
Highly efficient and selective removal of mercury ions using hyperbranched polyethylenimine functionalized carboxymethyl chitosan composite adsorbent
期刊论文
CHEMICAL ENGINEERING JOURNAL, 2019, 卷号: 358, 期号: 2, 页码: 253-263
作者:
Zeng, HH (Zeng, Hehua)[ 1,2,4 ]
;
Wang, L (Wang, Lan)[ 1 ]
;
Zhang, D (Zhang, Dan)[ 1,3 ]
;
Yan, P (Yan, Peng)[ 1 ]
;
Nie, J (Nie, Jing)[ 1 ]
收藏
  |  
浏览/下载:66/0
  |  
提交时间:2019/09/02
Carboxymethyl chitosan
Polyethylenimine functionalization
Hg(II) removal
High efficiency
Selectivity
DFT calculation
In-Depth Understanding of the Morphology Effect of alpha-Fe2O3 on Catalytic Ethane Destruction
期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2019, 卷号: 11, 页码: 11369-11383
作者:
Jian, Yanfei
;
Yu, Tingting
;
Jiang, Zeyu
;
Yu, Yanke
;
Douthwaite, Mark
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2019/11/19
Fe2O3
oxygen vacancy
DFT calculation
ethane
catalytic oxidation
SO2 promoted in situ recovery of thermally deactivated Fe2(SO4)3/TiO2 NH3-SCR catalysts: From experimental work to theoretical study
期刊论文
Chemical Engineering Journal, 2019, 卷号: 361, 页码: 820-829
作者:
Yu, Yanke
;
Chen, Changwei
;
Ma, Mudi
;
Douthwaite, Mark
;
He, Chi
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2019/11/19
Commercial applications
Deactivated catalysts
DFT calculation
Fe2(SO4)3
Industrial flue gas
Selective catalytic reduction of NOx
Situ recoveries
Thermal deactivation
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