Citation Impact
Citing Papers
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Beryllium-driven structural evolution at the divertor surface
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Effects of Functionalization, Catenation, and Variation of the Metal Oxide and Organic Linking Units on the Low-Pressure Hydrogen Adsorption Properties of Metal−Organic Frameworks
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Reversible Hydrogen Storage by Controlled Buckling of Graphene Layers
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On the Interaction of Dihydrogen with Aromatic Systems
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Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures
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The surface science of titanium dioxide
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Graphene Oxidation: Thickness-Dependent Etching and Strong Chemical Doping
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Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations
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Chemistry of NO2 on CeO2 and MgO: Experimental and theoretical studies on the formation of NO3
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A theoretical analysis of NH3 adsorption on TiO2
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Clustering of Chemisorbed H(D) Atoms on the Graphite (0001) Surface due to Preferential Sticking
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The effect of van der Waals interactions on the properties of intrinsic defects in graphite
2010
Metastable Structures and Recombination Pathways for Atomic Hydrogen on the Graphite (0001) Surface
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Epoxide reduction with hydrazine on graphene: A first principles study
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ZnO Nanostructures for Dye‐Sensitized Solar Cells
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The reduction of graphene oxide
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Ferromagnetic behavior of carbon nanospheres encapsulating silver nanoparticles
2006 StandoutNobel
Quantum Chemical Study of the Dissociative Adsorption of OH and H2O on Pristine and Defective Graphite (0001) Surfaces: Reaction Mechanisms and Kinetics
2006
Works of Y. Ferro being referenced
Hydrogen retention and diffusion in tungsten beryllide
2014
Hydrogen adsorption on graphite (0001) surface: A combined spectroscopy–density-functional-theory study
2005
Density functional theory investigation of H adsorption on the basal plane of boron-doped graphite
2003
Dissociative adsorption of small molecules at vacancies on the graphite (0001) surface
2006
Interpretation of STM images of graphite with an atomic vacancy via density-functional calculations of electronic structure
2007
Density functional theory investigation of H adsorption and H2 recombination on the basal plane and in the bulk of graphite: Connection between slab and cluster model
2002
Electron solvation by polar molecules: The interaction of Na atoms with solid methanol films studied with MIES and density functional theory calculations
2004
Quantum study of hydrogen–oxygen–graphite interactions
2004
Density functional theory investigation of the diffusion and recombination of H on a graphite surface
2003
Hydrogenation and dehydrogenation of graphite (0001) surface: a density functional theory study
2006
Stability and magnetism of hydrogen dimers on graphene
2008
Experimental and Theoretical UV Characterizations of Acetylacetone and Its Isomers
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Adsorption, diffusion, and recombination of hydrogen on pure and boron-doped graphite surfaces
2004
Theoretical study of oxygen adsorption on boron-doped graphite
2004
Adsorption of NH3 on MgO(100): a comparative study of ab initio and semi-classical calculations
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Density functional study of chemical erosion mechanisms in carbon and boron-doped carbon as plasma facing material in tokamaks
2003
Self-assembled molecular chains formed by selective adsorption of lead–phthalocyanine on InSb(100)-(4×2)/c(8×2)
2003
Electron solvation by highly polar molecules: Density functional theory study of atomic sodium interaction with water, ammonia, and methanol
2004
Theoretical and experimental characterization of damaged graphite surfaces
2007