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Publications by A. Fahmi
Density Functional Study of Acetylene and Ethylene Adsorption on Ni(111)
Surface Science
Surfaces
Condensed Matter Physics
Interfaces
Materials Chemistry
Films
Coatings
Related publications
CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation
On the Structure of Chemisorbed Acetylene and Ethylene on Ni, Pd and Pt Surfaces
Surface Science
Surfaces
Condensed Matter Physics
Interfaces
Materials Chemistry
Films
Coatings
Mechanisms of Transforming CHx to CO on Ni(111) Surface by Density Functional Theory
Transactions of Tianjin University
Multidisciplinary
Adsorption and Desulfurization Mechanism of Thiophene on Layered FeS(001), (011), and (111) Surfaces: A Dispersion-Corrected Density Functional Theory Study
Van Der Waals Corrected Density Functional Calculations of the Adsorption of Benzene on the Cu (111) Surface
Journal of Computational Chemistry
Computational Mathematics
Chemistry
NO Adsorption on MoSx Clusters: A Density Functional Theory Study
Ni Nanoparticles on CeO2(111): Energetics, Electron Transfer and Structure by Ni Adsorption Calorimetry, Spectroscopies and DFT
ACS Catalysis
Catalysis
Chemistry
A LEED Crystallography Study of the (2×2)−C2H3 Structure Obtained After Ethylene Adsorption on Rh(111)
Surface Science
Surfaces
Condensed Matter Physics
Interfaces
Materials Chemistry
Films
Coatings
A Computational Study of Microsolvation Effect on Ethylene Glycol by Density Functional Method
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
