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Journal of Catalysis, ISSN 0021-9517, 09/2015, Volume 329, Issue 1, pp. 177 - 186
[Display omitted] •Ru0 at the metal–support interface facilitates the formation of oxygen vacancies on CeO2.•The oxygen vacancy concentration/type depends on... 
Metal–support interaction | CO2 methanation reaction | Ru/CeO2 catalysts | Morphology dependence | Oxygen vacancy | Metal-support interaction | Ru/CeO | methanation reaction | catalysts | HYDROGENATION | NANOSCALE CERIA | PERFORMANCE | CHEMISTRY, PHYSICAL | CO OXIDATION | OXYGEN | ENGINEERING, CHEMICAL | SHAPE | METHANE | TEMPERATURE | SURFACE | CARBON-DIOXIDE
Journal Article
Journal of Electron Spectroscopy and Related Phenomena, ISSN 0368-2048, 12/2013, Volume 191, pp. 27 - 34
•We study Fermi surface and the band structure of Ru(0001) and Ru(101¯0).•We make a full comparison between the experimental and theoretical data.•The inner... 
Spectroscopy | Electronic structure | Ruthenium | Ru | Ru(1 0 [formula omitted] 0) | High-resolutionangle-resolved photoemission | Fermi surface | Ru(1 0 1 ̄ 0) | Band structure of solids | Fermi surfaces | Mathematical analysis | Photoemission | Electron spectroscopy | Density functional theory | Catalysis
Journal Article
Computational Materials Science, ISSN 0927-0256, 09/2016, Volume 122, pp. 210 - 218
Oxygen incorporation into subsurface until the formation of 1 ML subsurface oxygen occupation in Ru(0 0 0 1) surface is investigated by density-functional... 
Heterogeneous catalysis | Density functional theory | Ruthenium | Adsorption | INITIAL OXIDATION | AUGMENTED-WAVE METHOD | TRANSITION-METAL SURFACES | MATERIALS SCIENCE, MULTIDISCIPLINARY | METHANOL OXIDATION | ACTIVE CATALYTIC SURFACE | CARBON-MONOXIDE | ATOMIC-SCALE INSIGHTS | STEPPED RU | CO OXIDATION REACTION | MOLECULAR-OXYGEN
Journal Article
Journal of Catalysis, ISSN 0021-9517, 02/2018, Volume 358, pp. 35 - 42
[Display omitted] •Dry reforming reaction proceeds accompanied by reverse water gas shift reaction.•CO2 dissociation occurs faster than CH4 decomposition... 
Methane | Carbon dioxide | Ru(0 0 1) | UPS | Reforming reaction | XPS | CO–CO2 exchange | exchange | CO–CO | SYNTHESIS GAS | ACTIVATION | CHEMISTRY, PHYSICAL | SITE REQUIREMENTS | ADSORPTION | CO OXIDATION | CH4 | ENGINEERING, CHEMICAL | CHEMICAL CONVERSION | DISSOCIATION | CO-O-2 exchange | DOPED CERIA | CARBON-DIOXIDE | Activation energy
Journal Article
Journal of Catalysis, ISSN 0021-9517, 01/2019, Volume 369, pp. 405 - 414
[Display omitted] •PLD was employed to achieve epitaxial growth of (1 0 0) PtRh alloys on MgO(1 00 ).•XRD pole figures confirm the cube-on-cube growth of the... 
Electrocatalysis | Structure-sensitive reactions | Platinum-rhodium alloys | DME oxidation | Epitaxial films | (1 0 0) surfaces | THIN-FILMS | RHODIUM | ELECTROOXIDATION | PLATINUM | CHEMISTRY, PHYSICAL | FUEL-CELLS | SULFURIC-ACID | PT-RU ELECTROCATALYSTS | ENGINEERING, CHEMICAL | NANOPARTICLES | DISSOLUTION | surfaces | ELECTROCHEMICAL-BEHAVIOR
Journal Article
Applied Surface Science, ISSN 0169-4332, 02/2015, Volume 329, pp. 376 - 383
•Surface phase diagram of the Sn/Ru(0001) adsorption system was determined by DFT calculations at submonolayer Sn coverages.•Long-range ordered (1/2ML)-c(2×8),... 
Tin | Density functional calculations | Ruthenium | Adsorption | Adsorbate structure | Surface electronic phenomena | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | SINGLE | RU | HYDROGENATION | SIZE | CHEMISTRY, PHYSICAL | TOTAL-ENERGY CALCULATIONS | PB | METALS | SURFACE | CATALYSTS | MATERIALS SCIENCE, COATINGS & FILMS | Computer simulation | Adsorbates | Surface chemistry | Electronics | Mathematical models | Density | Recognition | Deposition
Journal Article
Applied Catalysis A, General, ISSN 0926-860X, 01/2014, Volume 470, pp. 405 - 411
•CO2 methanation reaction on Ru/TiO2 catalyst was analyzed by DFT analysis.•The overall potential energy diagram of methanation reaction was obtained.•CO... 
Ru/TiO2 | Density functional theory | CO2 methanation | Nanoparticle | PSEUDOPOTENTIALS | ENVIRONMENTAL SCIENCES | PT-RU | METHANOL OXIDATION | CHEMISTRY, PHYSICAL | ELECTROCATALYST | Nanoparticles | Potential energy | Methanation | Catalysts | Barriers | Carbon dioxide | Nanostructure | Titanium dioxide
Journal Article
by Liu, X and Meng, CG and Han, Y
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN 1463-9076, 2012, Volume 14, Issue 43, pp. 15036 - 15045
We investigated the electronic structure of Fe nanoparticle-graphene composites and the impact of the interfacial interaction on NHx (x = 0, 1, 2, 3)... 
EVANS-POLANYI RELATION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | HYDROGEN-PRODUCTION | RU NANOPARTICLES | CATALYTIC AMMONIA DECOMPOSITION | TOTAL-ENERGY CALCULATIONS | FUEL-CELL | PALLADIUM NANOPARTICLES | CARBON NANOTUBES | VOLCANO CURVE | INITIO MOLECULAR-DYNAMICS
Journal Article
Surface Science, ISSN 0039-6028, 04/2009, Volume 603, Issue 8, pp. 1126 - 1134
RuO (1 1 0) was formed on Ru(0 0 0 1) under oxygen-rich reaction conditions at 550 K and high pressures. This phase was also synthesized using pure O and high... 
Infrared reflection absorption spectroscopy | (1 × 1)-O/Ru | CO oxidation | Polarization modulation | RuO | Reaction kinetics | RuO2 | PHYSICS, CONDENSED MATTER | REACTIVITY | CHEMISTRY, PHYSICAL | RUTHENIUM | (1x1)-O/Ru | PHASE | CARBON-MONOXIDE | KINETICS | CATALYTIC-OXIDATION | SURFACE | STEADY-STATE | SITU FT-IRAS
Journal Article
by Liao, Q and Zhang, H.J and Wu, K and Li, H.Y and Bao, S.N and He, P
Applied Surface Science, ISSN 0169-4332, 2010, Volume 257, Issue 1, pp. 82 - 86
Journal Article
Surface Science, ISSN 0039-6028, 2010, Volume 604, Issue 5, pp. L16 - L19
The structure of epitaxially grown hexagonal boron nitride ( h-BN) on the surface of a Ru(0 0 0 1) single crystal was investigated using surface X-ray... 
Boron nitride | Ru | Surface X-ray diffraction | Nanomesh | Superstructure | PHYSICS, CONDENSED MATTER | THERMAL-EXPANSION | LAYER H-BN | CHEMISTRY, PHYSICAL | HEXAGONAL BORON-NITRIDE | SURFACES
Journal Article
by Lu, Yunhao and Sun, Q and Jia, Yu and He, P
Surface Science, ISSN 0039-6028, 2008, Volume 602, Issue 14, pp. 2502 - 2507
Using first-principles total energy calculations within density functional theory, we investigated adsorption and diffusion of various elements (S, Ge, Pd, Ag... 
DFT | Ru | Coverage dependence | Diffusion | coverage dependence | PHYSICS, CONDENSED MATTER | diffusion | SUBMONOLAYER | CHEMISTRY, PHYSICAL | INITIO MOLECULAR-DYNAMICS | OVERLAYER | FILMS | GROWTH | PD/RU | SCANNING-TUNNELING-MICROSCOPY | SURFACE-DIFFUSION | POINTS | Adsorption | Specific gravity | Palladium
Journal Article
Catalysis Today, ISSN 0920-5861, 10/2003, Volume 85, Issue 2-4, pp. 167 - 175
The primary reason why the RuO (1 1 0) surface is much more active in the oxidation of CO than the corresponding metal Ru(0 0 0 1) surface is correlated with... 
RuO | Oxidation | 1 1 0 | RICH RU SURFACES | ENGINEERING, CHEMICAL | RuO2 | ROOM-TEMPERATURE | OXIDE | RUTHENIUM DIOXIDE | oxidation | CHEMISTRY | CHEMISTRY, PHYSICAL | CHEMISTRY, APPLIED | METAL-SURFACES
Journal Article
Surface Science, ISSN 0039-6028, 03/2014, Volume 621, pp. 128 - 132
We investigated the interactions of CO and O2 with Ru(101¯0) single crystal surfaces, and studied the in-situ catalytic oxidation reaction of CO on the surface... 
Mass spectroscopy | Catalysis | Ru([formula omitted]) | CO oxidation | Near-ambient-pressure XPS | Ru(10 1 ̄ 0) | Oxidation-reduction reaction | Catalysts | Carbon dioxide | Oxides | Oxidation | Carbon monoxide | X-ray photoelectron spectroscopy
Journal Article
Surface Science, ISSN 0039-6028, 01/2009, Volume 603, Issue 1, pp. 197 - 202
The Ce/Pd/Ru(0001) system has been studied by photoelectron spectroscopy and low energy electron diffraction. The Pd overlayer thicknesses were in the range... 
Ruthenium | Valence | Cerium | Palladium | XPS | LEED | Hybridization | SPECTROSCOPIES | ELECTRONIC-PROPERTIES | PHYSICS, CONDENSED MATTER | CHEMISTRY, PHYSICAL | MODEL | BIMETALLIC INTERFACES | TRANSITION | METALS | X-RAY PHOTOEMISSION | PD/RU
Journal Article
Applied Catalysis A: General, ISSN 0926-860X, 01/2014, Volume 470, pp. 405 - 411
The methanation reaction of CO on a Ru nanoparticle supported on TiO catalyst has been investigated by density functional theory (DFT) using the generalized... 
Nanoparticle | methanation | Density functional theory | Ru/TiO
Journal Article
Chemical Physics Letters, ISSN 0009-2614, 2006, Volume 431, Issue 4, pp. 317 - 320
Preferential adsorption of Li by the atomic steps on Ru(1 0 9) enhances the dissociation of CO at the Ru steps and impedes the formation of Li x CO y complexes... 
THERMAL-DESORPTION | WORK FUNCTION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | AG/RU | CHEMISTRY, PHYSICAL | ADSORPTION | SURFACES | Terraces (Geology) | Adsorption | Comparative analysis
Journal Article