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Andrey S. Bazhenov
Researcher at University of Jyväskylä
Publications - 15
Citations - 284
Andrey S. Bazhenov is an academic researcher from University of Jyväskylä. The author has contributed to research in topics: Catalysis & Adsorption. The author has an hindex of 9, co-authored 15 publications receiving 223 citations. Previous affiliations of Andrey S. Bazhenov include University of Eastern Finland.
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Unraveling the Role of the Rh–ZrO2 Interface in the Water–Gas-Shift Reaction via a First-Principles Microkinetic Study
TL;DR: In this article, the active phase, kinetics, and reaction mechanism of the water-gas-shift (WGS) reaction over the Rh-ZrO2 interface was explored.
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Modeling Coadsorption of Titanium Tetrachloride and Bidentate Electron Donors on Magnesium Dichloride Support Surfaces
Andrey S. Bazhenov,Peter Denifl,Timo Leinonen,Anneli Pakkanen,Mikko Linnolahti,Tapani A. Pakkanen +5 more
TL;DR: In this paper, the importance of electron donors as promoters of titanium tetrachloride adsorption was investigated by means of periodic quantum chemical calculations, and the two catalytically relevant surfaces in the Ziegler-Natta catalysis, (104) and (110) surfaces of the MgCl2 support, were taken into account.
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Stabilization of magnesium dichloride surface defects by mono- and bidentate donors
Mikhail S. Kuklin,Andrey S. Bazhenov,Peter Denifl,Timo Leinonen,Mikko Linnolahti,Tapani A. Pakkanen +5 more
TL;DR: In this article, the authors evaluate the stabilization of magnesium dichloride surfaces by mono-and bidentate electron donors typically used in heterogeneous Ziegler-Natta olefin polymerization catalysis.
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Modeling the Stabilization of Surface Defects by Donors in Ziegler–Natta Catalyst Support
TL;DR: In this paper, structural defects in crystalline magnesium dichloride were modeled as a support in the Ziegler-Natta polymerization catalysis and the defects were systematically generated into the catalytically relevant (104 and (110) MgCl2 surfaces and stabilized by methanol.
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Adsorption and Activation of Water on Cuboctahedral Rhodium and Platinum Nanoparticles
TL;DR: In this paper, a first-principles study on water activation was performed using the finite-size Rh and Pt nanoparticle models and compared with the extended surface models, showing 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.