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The Journal of Chemical Physics
|
August 31, 2004
Lattice-gas modeling of CO adlayers on Pd(100)
Da-Jiang Liu
The Journal of Chemical Physics
|
June 1, 2022
Reaction processes at step edges on S-decorated Cu(111) and Ag(111) surfaces: MD analysis utilizing machine learning derived potentials
Da-Jiang Liu, James W Evans
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 10, 2010
Interactions between oxygen atoms on Pt(100): implications for ordering during chemisorption and catalysis
Da-Jiang Liu, James W Evans
The Journal of Chemical Physics
|
September 1, 2006
Chemical diffusion of CO in mixed CO + O adlayers and reaction-front propagation in CO oxidation on Pd(100)
Da-Jiang Liu, J W Evans
The Journal of Chemical Physics
|
April 2, 2018
Oxygen and sulfur adsorption on vicinal surfaces of copper and silver: Preferred adsorption sites
Da-Jiang Liu, Patricia A Thiel
The Journal of Chemical Physics
|
April 10, 2015
Transitions between strongly correlated and random steady-states for catalytic CO-oxidation on surfaces at high-pressure
Da-Jiang Liu, James W Evans
The Journal of Chemical Physics
|
July 10, 2023
Fluorine spillover for ceria- vs silica-supported palladium nanoparticles: A MD study using machine learning potentials
Da-Jiang Liu, James W Evans
The Journal of Chemical Physics
|
May 6, 2006
Atomistic lattice-gas modeling of CO oxidation on Pd(100): temperature-programmed spectroscopy and steady-state behavior
Da-Jiang Liu, J W Evans
The Journal of Chemical Physics
|
May 24, 2014
Statistical mechanical models for dissociative adsorption of O₂ on metal(100) surfaces with blocking, steering, and funneling
James W Evans, Da-Jiang Liu
Chemical Communications (Cambridge, England)
|
November 30, 2022
Spatial arrangement of dynamic surface species from solid-state NMR and machine learning-accelerated MD simulations
Takeshi Kobayashi, Da-Jiang Liu, Frédéric A Perras
Page
of 6
Search research articles
Search
Showing results (1-10 of 52) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
August 31, 2004
Lattice-gas modeling of CO adlayers on Pd(100)
Da-Jiang Liu
The Journal of Chemical Physics
|
June 1, 2022
Reaction processes at step edges on S-decorated Cu(111) and Ag(111) surfaces: MD analysis utilizing machine learning derived potentials
Da-Jiang Liu, James W Evans
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 10, 2010
Interactions between oxygen atoms on Pt(100): implications for ordering during chemisorption and catalysis
Da-Jiang Liu, James W Evans
The Journal of Chemical Physics
|
September 1, 2006
Chemical diffusion of CO in mixed CO + O adlayers and reaction-front propagation in CO oxidation on Pd(100)
Da-Jiang Liu, J W Evans
The Journal of Chemical Physics
|
April 2, 2018
Oxygen and sulfur adsorption on vicinal surfaces of copper and silver: Preferred adsorption sites
Da-Jiang Liu, Patricia A Thiel
The Journal of Chemical Physics
|
April 10, 2015
Transitions between strongly correlated and random steady-states for catalytic CO-oxidation on surfaces at high-pressure
Da-Jiang Liu, James W Evans
The Journal of Chemical Physics
|
July 10, 2023
Fluorine spillover for ceria- vs silica-supported palladium nanoparticles: A MD study using machine learning potentials
Da-Jiang Liu, James W Evans
The Journal of Chemical Physics
|
May 6, 2006
Atomistic lattice-gas modeling of CO oxidation on Pd(100): temperature-programmed spectroscopy and steady-state behavior
Da-Jiang Liu, J W Evans
The Journal of Chemical Physics
|
May 24, 2014
Statistical mechanical models for dissociative adsorption of O₂ on metal(100) surfaces with blocking, steering, and funneling
James W Evans, Da-Jiang Liu
Chemical Communications (Cambridge, England)
|
November 30, 2022
Spatial arrangement of dynamic surface species from solid-state NMR and machine learning-accelerated MD simulations
Takeshi Kobayashi, Da-Jiang Liu, Frédéric A Perras
Page
of 6