95 papers found
Refreshing results…
Carbon-induced Ru nanorod formation
Phase-sensitivity of Li intercalation into Sn
Theoretical and experimental studies of hydrogen adsorption and desorption on Ir surfaces
Theoretical studies of Li incorporation into Si(111)
Experimental and Theoretical Investigation of Molybdenum Carbide and Nitride as Catalysts for Ammonia Decomposition
Mechanism of Li intercalation into Si
Roughening of Pt nanoparticles induced by surface-oxide formation
Theoretical studies of lithium incorporation into α-Sn(100)
Reduction of Nitric Oxide by Acetylene on Ir Surfaces with Different Morphologies: Comparison with Reduction of NO by CO
Chlorine‐Enhanced Surface Mobility of Au(100)
Structure-activity relation of Re nanoparticles
ChemInform Abstract: Modeling Catalytic Reactions on Surfaces with Density Functional Theory
Oxidation of CO by NO on planar and faceted Ir(210)
New surfaces stabilized by adsorbate-induced faceting
Roughening of hcp metal surfaces induced by nitrogen adsorption
Modeling Catalytic Reactions on Surfaces with Density Functional Theory
Oxidation of stepped Pt(111) studied by x-ray photoelectron spectroscopy and density functional theory
Structure of rhenium surfaces in an oxygen environment
Nitrogen-induced roughening of Re surfaces on the atomic scale
Reduction of NO by CO on unsupported Ir: Bridging the materials gap (featured on the front cover and highlighted in the news section of ChemPhysChem)
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