Search research articles
Contact Us
Filters
Showing results (1-10 of 67) with videos related to
Page
of 7
Sort By:
Science (New York, N.Y.)
|
November 4, 2021
Sabatier principle of metal-support interaction for design of ultrastable metal nanocatalysts
Sulei Hu, Wei-Xue Li
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2018
Surface and interface design for heterogeneous catalysis
Weixin Huang, Wei-Xue Li
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 16, 2020
Ligand Stabilized Ni<sub>1</sub> Catalyst for Efficient CO Oxidation
Minzhen Jian, Chuanlin Zhao, Wei-Xue Li
Physical Review Letters
|
July 15, 2003
Why is a noble metal catalytically active? The role of the O-Ag interaction in the function of silver as an oxidation catalyst
Wei-Xue Li, Catherine Stampfl, Matthias Scheffler
Journal of the American Chemical Society
|
January 1, 2013
Atomistic theory of Ostwald ripening and disintegration of supported metal particles under reaction conditions
Runhai Ouyang, Jin-Xun Liu, Wei-Xue Li
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Structure and activity of oxidized Pt(110) and alpha-PtO2
Thorbjørn M Pedersen, Wei Xue Li, Bjørk Hammer
Chemical Science
|
August 11, 2021
Hydroxyl improving the activity, selectivity and stability of supported Ni single atoms for selective semi-hydrogenation
Minzhen Jian, Jin-Xun Liu, Wei-Xue Li
The Journal of Chemical Physics
|
December 23, 2019
First-principles investigation of electrochemical dissolution of Pt nanoparticles and kinetic simulation
Jing Zhu, Sulei Hu, Zhenhua Zeng, et al.
The Journal of Chemical Physics
|
July 21, 2007
Density functional theory study of CHx (x=1-3) adsorption on clean and CO precovered Rh(111) surfaces
Ming-Mei Yang, Xin-He Bao, Wei-Xue Li
The Journal of Chemical Physics
|
May 27, 2008
Modulating the reactivity of Ni-containing Pt(111)-skin catalysts by density functional theory calculations
Hai-Yan Su, Xin-He Bao, Wei-Xue Li
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 7
Science (New York, N.Y.)
|
November 4, 2021
Sabatier principle of metal-support interaction for design of ultrastable metal nanocatalysts
Sulei Hu, Wei-Xue Li
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2018
Surface and interface design for heterogeneous catalysis
Weixin Huang, Wei-Xue Li
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 16, 2020
Ligand Stabilized Ni<sub>1</sub> Catalyst for Efficient CO Oxidation
Minzhen Jian, Chuanlin Zhao, Wei-Xue Li
Physical Review Letters
|
July 15, 2003
Why is a noble metal catalytically active? The role of the O-Ag interaction in the function of silver as an oxidation catalyst
Wei-Xue Li, Catherine Stampfl, Matthias Scheffler
Journal of the American Chemical Society
|
January 1, 2013
Atomistic theory of Ostwald ripening and disintegration of supported metal particles under reaction conditions
Runhai Ouyang, Jin-Xun Liu, Wei-Xue Li
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Structure and activity of oxidized Pt(110) and alpha-PtO2
Thorbjørn M Pedersen, Wei Xue Li, Bjørk Hammer
Chemical Science
|
August 11, 2021
Hydroxyl improving the activity, selectivity and stability of supported Ni single atoms for selective semi-hydrogenation
Minzhen Jian, Jin-Xun Liu, Wei-Xue Li
The Journal of Chemical Physics
|
December 23, 2019
First-principles investigation of electrochemical dissolution of Pt nanoparticles and kinetic simulation
Jing Zhu, Sulei Hu, Zhenhua Zeng, et al.
The Journal of Chemical Physics
|
July 21, 2007
Density functional theory study of CHx (x=1-3) adsorption on clean and CO precovered Rh(111) surfaces
Ming-Mei Yang, Xin-He Bao, Wei-Xue Li
The Journal of Chemical Physics
|
May 27, 2008
Modulating the reactivity of Ni-containing Pt(111)-skin catalysts by density functional theory calculations
Hai-Yan Su, Xin-He Bao, Wei-Xue Li
Page
of 7