Qingfeng Ge
0000-0001-6026-6693
Southern Illinois University
134 papers found
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Effect of Surface Oxygen Vacancy on Pt Cluster Adsorption and Growth on the Defective Anatase TiO2(101) Surface
A first-principles study of Sc-doped NaAlH4 for reversible hydrogen storage
Imaging Intrinsic Diffusion of Bridge-Bonded Oxygen Vacancies onTiO2(110)
Methanol Adsorption on the Clean CeO2(111) Surface: A Density Functional Theory Study
Effect of γ-Al2O3 substrate on NO2 interaction with supported BaO clusters
An ab initio analysis of adsorption and diffusion of silver atoms on alumina surfaces
A First-Principles Analysis of Hydrogen Interaction in Ti-Doped NaAlH4Surfaces: Structure and Energetics
Adsorption and Activation of CO over Flat and Stepped Co Surfaces: A First Principles Analysis
Interaction of Pt Clusters with the Anatase TiO2(101) Surface: A First Principles Study
A density functional theory study of CO adsorption on Pt–Au nanoparticles
Grain boundary sliding mechanisms in ZrN-Ag, ZrN-Au, and ZrN-Pd nanocomposite films
An ab-initio study of mechanical behavior for (AlO)(n) nanorods
A precursor state for formation of TiAl3 complex in reversible hydrogen desorption/adsorption from Ti-doped NaAlH4
DFT Studies of Pt/Au Bimetallic Clusters and Their Interactions with the CO Molecule
Correlation between interfacial electronic structure and mechanical properties of ZrN–Me (MeAg, Au, or Pd) nanocomposite films
Elastic Properties of Single-Walled Carbon Nanotubes in Axial and Transverse Directions: A First Principles Study
Structure and Energetics of LiBH4and Its Surfaces: A First-Principles Study†
Adsorption of CO2on Model Surfaces of Cesium Oxides Determined from First Principles
First-principles-based kinetic Monte Carlo simulation of nitric oxide decomposition over Pt and Rh surfaces under lean-burn conditions
Structure Dependence of NO Adsorption and Dissociation on Platinum Surfaces
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