0000000000349704

AUTHOR

Andrey S. Bazhenov

showing 5 related works from this author

Unraveling the Role of the Rh–ZrO2 Interface in the Water–Gas-Shift Reaction via a First-Principles Microkinetic Study

2018

The industrially important water–gas-shift (WGS) reaction is a complex network of competing elementary reactions in which the catalyst is a multicomponent system consisting of distinct domains. Herein, we have combined density functional theory calculations with microkinetic modeling to explore the active phase, kinetics, and reaction mechanism of the WGS over the Rh–ZrO2 interface. We have explicitly considered the support and metal and their interface and find that the Rh–ZrO2 interface is far more active toward WGS than Rh(111) facets, which are susceptible to CO poisoning. CO2 forming on the zirconia support rapidly transforms into formate. These findings demonstrate the central role of…

Reaction mechanismkaasutMaterials sciencewater-gas shift010402 general chemistryHeterogeneous catalysis01 natural sciencesCatalysisWater-gas shift reactionCatalysischemistry.chemical_compoundElementary reactionFormaterajapintailmiötBifunctionalta116density functional theorykemialliset reaktiot010405 organic chemistrytiheysfunktionaaliteoriamicrokineticsGeneral Chemistry0104 chemical sciencesheterogeneous catalysischemistryChemical physicskatalyysirajapinnat (pinnat)Density functional theoryACS Catalysis
researchProduct

Adsorption and Activation of Water on Cuboctahedral Rhodium and Platinum Nanoparticles

2017

Rh and Pt are widely used as the components in heterogeneous catalysts for multiple industrial applications. Because the metals are typically in the form of nanoparticles in real catalysts, it is important to carefully select models for the computational prediction of the catalytic properties. Here we report a first-principles study on the water activation, an important step in numerous catalytic reactions, using the finite-size Rh and Pt nanoparticle models and compare them to the extended surface models. We show that regardless of the model, adsorption and activation of water is practically identical for both metals, whereas the dissociation is energetically more favorable on Rh. The expe…

ta221Inorganic chemistryOxidemetalsNanoparticlechemistry.chemical_element02 engineering and technology010402 general chemistryPlatinum nanoparticles01 natural sciencesDissociation (chemistry)catalytic reactionsRhodiumCatalysisMetalchemistry.chemical_compoundAdsorptionplatinummetal nanoparticlesmetallitPhysical and Theoretical Chemistrywater activationta116ta114Chemistry021001 nanoscience & nanotechnologycatalytic properties0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral Energyadsorptionkatalyysivisual_artvisual_art.visual_art_mediumnanoparticlesnanohiukkasetadsorptio0210 nano-technologyThe Journal of Physical Chemistry C
researchProduct

DFT Prediction of Enhanced Reducibility of Monoclinic Zirconia upon Rhodium Deposition.

2018

Oxides are an important class of materials and are widely used, for example, as supports in heterogeneous catalysis. In a number of industrial catalytic processes, oxide supports actively participate in chemical transformations by releasing lattice oxygen anions. While this is intuitively understood for reducible oxides, the reducibility of irreducible oxides may be modified via nanoengineering or upon inclusion of foreign species. Our calculations predict that the ability of irreducible monoclinic zirconia to release oxygen improves substantially upon deposition of rhodium. Through a comprehensive screening of Rh/ZrO2 with different size of the rhodium species, we find that a Rh adatom and…

oxidation-reduction reactionMaterials scienceOxidechemistry.chemical_element02 engineering and technologyNanoengineering010402 general chemistryHeterogeneous catalysis01 natural sciencesOxygencatalystsRhodiumCatalysischemistry.chemical_compoundkatalyytitnanorakenteetnanostructuresCubic zirconiahapetus-pelkistysreaktioPhysical and Theoretical Chemistryta116ta114tiheysfunktionaaliteoriazirkoniumoksidi021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral Energychemistry13. Climate actionoksiditoxideszirconium dioxidePhysical chemistry0210 nano-technologyMonoclinic crystal systemThe journal of physical chemistry. C, Nanomaterials and interfaces
researchProduct

Structure and dynamics of CaO films: A computational study of an effect of external static electric field

2017

Oxide films play a significant role in a wide range of industrial fields, mostly due to the thickness-dependent variation of their properties. Recently, it has been proposed based on the experimental study that carrier transport in CaO films proceeds via strong phonon excitations with a variable signal depending on the film thickness. In this paper, we report a detailed investigation in the frame of the density functional theory of structural and electronic properties of freestanding and Mo(100)-supported CaO films, as well as phonons therein, as functions of the film thickness and intensity of the external static electric field. Our calculations demonstrate that phonon frequencies negligib…

Band gapPhononphononsOxide02 engineering and technologyexternal electric field01 natural scienceschemistry.chemical_compoundCondensed Matter::Materials ScienceCaO filmsElectric fieldCondensed Matter::Superconductivity0103 physical sciences010306 general physicsta116fononitPhysicsRange (particle radiation)ta114Condensed matter physicsElectronic Optical and Magnetic Materialsähköiset ominaisuudetCondensed Matter Physics021001 nanoscience & nanotechnologyElectron transport chainchemistrysähkökentätelectronic propertiesDensity functional theoryohutkalvot0210 nano-technologyIntensity (heat transfer)
researchProduct

Globally Optimized Equilibrium Shapes of Zirconia-Supported Rh and Pt Nanoclusters: Insights into Site Assembly and Reactivity

2019

Metal–support interfaces form an active site for many important catalytic reactions. The modeling of these interfacial sites calls for approximations to set up a structure model, which in turn may ...

Materials science02 engineering and technology010402 general chemistry01 natural sciencesCatalysisNanoclustersTurn (biochemistry)nanorakenteetnanostructuresReactivity (chemistry)Cubic zirconiaPhysical and Theoretical ChemistryStructured modelta116ta114biologysite assemblyActive site021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsreactivityGeneral EnergyChemical engineeringbiology.protein0210 nano-technologyThe Journal of Physical Chemistry C
researchProduct