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Catalytic propane reforming mechanism over Mn-Doped CeO2 (111)

https://doi.org/10.1016/j.susc.2015.02.012

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Catalytic Combustion of n-Hexane Over Alumina Supported Mn–Cu–Ce Catalysts

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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VOC oxidation over MnO –CeO2 catalysts prepared by a combustion method

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Catalytic combustion of chlorobenzene over MnOx–CeO2 mixed oxide catalysts

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Efficient low-temperature catalytic combustion of trichloroethylene over flower-like mesoporous Mn-doped CeO2 microspheres

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Catalytic oxidation of toluene over nanorod-structured Mn–Ce mixed oxides

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Catalysis by doped oxides: CO oxidation by AuxCe1−xO2

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Low-temperature combustion of 2,4,6-trichlorophenol in catalytic wet oxidation with nanocasted Mn–Ce-oxide catalyst

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Methane oxidation on Pd–Ceria: A DFT study of the mechanism over Pd Ce1−O2, Pd, and PdO

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Periodic trends of oxygen vacancy formation and C–H bond activation over transition metal-doped CeO2 (1 1 1) surfaces

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Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria

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The electronic structure of oxygen vacancy defects at the low index surfaces of ceria

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Vacancy formation and CO adsorption on gold-doped ceria surfaces

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Catalytic combustion of hydrocarbons with Mn and Cu-doped ceria–zirconia solid solutions

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Correlation of Oxygen Storage Capacity and Structural Distortion in Transition-Metal-, Noble-Metal-, and Rare-Earth-Ion-Substituted CeO2 from First Principles Calculation

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Effect of Dopants on the Energy of Oxygen-Vacancy Formation at the Surface of Ceria: Local or Global?

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Computational Investigation of CO Adsorption and Oxidation on Mn/CeO2(111) Surface

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Mn-Doped CeO 2 : DFT+U Study of a Catalyst for Oxidation Reactions

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Methane Activation and Oxygen Vacancy Formation over CeO2 and Zr, Pd Substituted CeO2 Surfaces

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Examination of Oxygen Vacancy Formation in Mn-Doped CeO2 (111) Using DFT+U and the Hybrid Functional HSE06

inferredcites →https://doi.org/10.1039/c2cp00061jopenalex-snapshot

A theoretic insight into the catalytic activity promotion of CeO2 surfaces by Mn doping

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Catalytic propane reforming mechanism over Zr-doped CeO 2 (111)

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Ab initio thermodynamic evaluation of Pd atom interaction with CeO2 surfaces

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Special points for Brillouin-zone integrations

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Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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Taming multiple valency with density functionals: A case study of defective ceria

inferredcites →https://doi.org/10.1103/physrevb.72.237101openalex-snapshot

Comment on “Taming multiple valency with density functionals: A case study of defective ceria”

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Reply to “Comment on ‘Taming multiple valency with density functionals: A case study of defective ceria' ”

inferredcites →https://doi.org/10.1103/physrevb.73.195107openalex-snapshot

Oxidation energies of transition metal oxides within the GGA + U framework

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First-principles investigation on redox properties of M -doped CeO2 (M=Mn,Pr,Sn,Zr)

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Lange's handbook of chemistry

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Short period sinusoidal thermal modulation for quantitative identification of gas species

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