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Engineering ZrO
2
-Ru interface to boost Fischer-Tropsch synthesis to olefins
期刊论文
NATURE COMMUNICATIONS, 2024, 卷号: 15, 期号: 1
作者:
Yu, Hailing
;
Wang, Caiqi
;
Xin, Xin
;
Wei, Yao
;
Li, Shenggang
Adobe PDF(1953Kb)
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收藏
  |  
浏览/下载:87/4
  |  
提交时间:2024/07/02
Corrigendum to 'Understanding surface structures of In2O3 catalysts during CO2 hydrogenation reaction using time-resolved IR, XPS with in situ treatment, and DFT calculations' [Appl. Surf. Sci. 631 (2023) 157534] (Applied Surface Science (2023) 631, (S0169433223012126), (10.1016/j.apsusc.2023.157534))
其他
Applied Surface Science, 2024-06-01, 卷号: 657
作者:
Wang, Yuchen
;
Zhu, Liang
;
Liu, Yang
;
Vovk, Evgeny I.
;
Lang, Junyu
收藏
  |  
浏览/下载:116/0
  |  
提交时间:2024/07/05
Reactivity of surface oxygen vacancy sites and frustrated Lewis acid-base pairs of In
2
O
3
catalysts in CO
2
hydrogenation
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 卷号: 26, 期号: 23, 页码: 16449-16453
作者:
Wei, Zhangqian
;
Li, Shenggang
;
Gao, Peng
Adobe PDF(1368Kb)
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浏览/下载:83/0
  |  
提交时间:2024/06/11
Carbon dioxide
Catalyst activity
Density functional theory
Hydrogenation
Oxygen
Oxygen vacancies
Base pairs
CO formation
Density-functional theory calculations
Effect of oxygen
Formation energies
Hydrogenation activity
Lewis acid-base
Surface oxygen vacancies
Vacancy sites
]+ catalyst
Tuning the selectivity of CO2 hydrogenation to alcohols by crystal structure engineering
期刊论文
CHEM, 2024, 卷号: 10, 期号: 7
作者:
Yang, Haiyan
;
Wei, Zhangqian
;
Zhang, Jian
;
Dang, Yaru
;
Li, Shenggang
Adobe PDF(5132Kb)
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浏览/下载:171/2
  |  
提交时间:2024/04/23
Nickel-modified In2O3 with inherent oxygen vacancies for CO2 hydrogenation to methanol
期刊论文
SCIENCE CHINA CHEMISTRY, 2024, 卷号: 67, 期号: 5, 页码: 1715-1728
作者:
Zhou, Zixuan
;
Wang, Yuchen
;
Bao, Yuanjie
;
Yang, Haiyan
;
Li, Jiong
Adobe PDF(3229Kb)
  |  
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  |  
浏览/下载:186/0
  |  
提交时间:2024/01/29
Catalyst selectivity
Copper compounds
Dispersions
Hydrogen fuels
Hydrogenation
Indicators (chemical)
Indium compounds
Ionic liquids
Methanol
Methanol fuels
Nickel
Oxygen vacancies
Syngas production
Carbon dioxide hydrogenation
Doping sites
High dispersion
Methanol selectivity
Methanol synthesis
Ni doping site
Ni-doping
Platform chemicals
Transition metal promoters
]+ catalyst
Mechanism and structure-activity relationship of H2 and CO2 activation at the ZnO/Cu catalyst interface
期刊论文
CATALYSIS SCIENCE AND TECHNOLOGY, 2024, 卷号: 14, 期号: 18, 页码: 5439-5449
作者:
Xin, Xin
;
Gao, Peng
;
Li, Shenggang
Adobe PDF(1953Kb)
  |  
收藏
  |  
浏览/下载:54/10
  |  
提交时间:2024/08/23
Carbon dioxide
Catalyst activity
Chemical activation
Density functional theory
Dissociation
Hydrogen
Hydrogenation
II-VI semiconductors
Oxygen
Oxygen vacancies
Catalyst interfaces
Cu catalyst
Cu catalysts
Cu-catalysts
Heterogeneous catalyst
Hydrogen spill overs
Hydrogen spillover
Model catalysts
Structure-activity relationships
]+ catalyst
Understanding surface structures of In2O3 catalysts during CO2 hydrogenation reaction using time-resolved IR, XPS with in situ treatment, and DFT calculations
期刊论文
APPLIED SURFACE SCIENCE, 2023, 卷号: 631
作者:
Wang, Yuchen
;
Zhu, Liang
;
Liu, Yang
;
Vovk, Evgeny I.
;
Lang, Junyu
Adobe PDF(5906Kb)
  |  
收藏
  |  
浏览/下载:401/20
  |  
提交时间:2023/05/20
Methanol synthesis
Surface catalysis
CO2 hydrogenation
In situ spectroscopy
DFT
Coverage effect of surface oxygen vacancy on In2O3-catalyzed CO2 hydrogenation revealed by first principles-based microkinetic simulations
期刊论文
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2023, 卷号: 1225
作者:
Li, Kun
;
Wei, Zhangqian
;
Chang, Qingyu
;
Li, Shenggang
Adobe PDF(3314Kb)
  |  
收藏
  |  
浏览/下载:148/0
  |  
提交时间:2023/06/10
CO 2 utilization
Methanol synthesis
Reverse water gas shift
Density functional theory calculations
Reaction mechanism
DFT-based microkinetic studies on methanol synthesis from CO2 hydrogenation over In2O3 and Zr-In2O3 catalysts
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 卷号: 25, 期号: 21, 页码: 14961-14968
作者:
Li, Kun
;
Wei, Zhangqian
;
Chang, Qingyu
;
Li, Shenggang
Adobe PDF(1446Kb)
  |  
收藏
  |  
浏览/下载:114/0
  |  
提交时间:2023/06/09
Carbon dioxide
Catalyst selectivity
Density functional theory
Methanol
Reaction intermediates
Synthesis gas manufacture
Zirconium compounds
Density-functional theory calculations
Density-functional-theory
Formation energies
Formation rates
Methanol synthesis
Microkinetics
OH formation
Structure performance
Zr doped
]+ catalyst
Li-promoted C3N4 catalyst for efficient isomerization of glucose into fructose at 50 °C in water
期刊论文
GREEN ENERGY AND ENVIRONMENT, 2023, 卷号: 9, 期号: 9, 页码: 1419-1426
作者:
Liu, Wang
;
Zhang, Yanfei
;
Sun, Mengya
;
Zhao, Xinpeng
;
Li, Shenggang
Adobe PDF(1829Kb)
  |  
收藏
  |  
浏览/下载:163/0
  |  
提交时间:2023/06/02
Catalysis
Catalyst activity
Catalyst selectivity
Density functional theory
Electronic structure
Fructose
Isomerization
Isomers
Condition
Density-functional theory calculations
Enzymatic catalysis
Heterogeneous catalyst
High selectivity
Higher yield
Isomerisation
Lewis Acid
Li–C3N4
]+ catalyst