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Reaction Pathway for Coke-Free Methane Steam Reforming on a Ni/CeO2 Catalyst: Active Sites and the Role of Metal–Support Interactions

ACS catalysis, 2021-07, Vol.11 (13), p.8327-8337

2021

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Experimental and theoretical study about sulfur deactivation of Ni/ CeO2 and Rh/CeO2 catalysts

Materials chemistry and physics, 2016-04, Vol.172, p.69-76

2016

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A first-principles modeling of glycerol and ammonia interactions on the cation-deficient VSbO4(110) surface

Catalysis today, 2015-10, Vol.254, p.53-61

2015

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DFT insights into structural effects of Ni-Cu/CeO 2 catalysts for CO selective reaction towards water-gas shift

Physical chemistry chemical physics : PCCP, 2021-02, Vol.23 (6), p.3826-3836

2021

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DFT insights into structural effects of Ni-Cu/CeO catalysts for CO selective reaction towards water-gas shift

Physical chemistry chemical physics : PCCP, 2021-02, Vol.23 (6), p.3826-3836

2021

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DFT insights into structural effects of Ni–Cu/CeO2 catalysts for CO selective reaction towards water–gas shift

Physical chemistry chemical physics : PCCP, 2021-01, Vol.23 (6), p.3826-3836

2021

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Unraveling the Origin of Ceria Activity in Water–Gas Shift by First-Principles Microkinetic Modeling

Journal of physical chemistry. C, 2020-04, Vol.124 (14), p.7823-7834

2020

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Tuning the selectivity of cerium oxide for ethanol dehydration to ethylene

Applied surface science, 2022-10, Vol.599, p.153963, Article 153963

2022

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Mn-Doped CeO2: DFT+U Study of a Catalyst for Oxidation Reactions

Journal of physical chemistry. C, 2013-09, Vol.117 (35), p.18063-18073

2013

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Nature of the Active Sites on Ni/CeO2 Catalysts for Methane Conversions

ACS catalysis, 2021-08, Vol.11 (16), p.10604-10613

2021

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Redox behavior of a low-doped Pr-CeO2(111) surface. A DFT+U study

Applied surface science, 2017-04, Vol.401, p.206-217

2017

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Nature of the Active Sites on Ni/CeO 2 Catalysts for Methane Conversions

ACS catalysis, 2021-08, Vol.11 (16), p.10604-10613

2021

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Promoted methane activation on doped ceria via occupation of Pr(4f) states

Applied surface science, 2018-11, Vol.458, p.397-404

2018

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Bonding in PdH2 and Pd2H2 systems adsorbed on carbon nanotubes: Implications for hydrogen storage

International journal of hydrogen energy, 2014-05, Vol.39 (16), p.8780-8790

2014

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Ce-Pr mixed oxides as active supports for Water-gas Shift reaction: Experimental and density functional theory characterization

Applied catalysis. A, General, 2014-09, Vol.485, p.123-132

2014

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Bonding in PdH sub(2) and Pd sub(2)H sub(2) systems adsorbed on carbon nanotubes: Implications for hydrogen storage

International journal of hydrogen energy, 2014-05, Vol.39 (16), p.8780-8790

2014

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Reaction Pathway for Coke-Free Methane Steam Reforming on a Ni/CeO 2 Catalyst: Active Sites and the Role of Metal–Support Interactions

ACS catalysis, 2021-07, Vol.11 (13), p.8327-8337

2021

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

Journal of physical chemistry. C, 2013-09, Vol.117 (35), p.18063-18073

2013

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DFT study of H2 adsorption on Pd-decorated single walled carbon nanotubes with C-vacancies

International journal of hydrogen energy, 2012-07, Vol.37 (13), p.10156-10164

2012

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Propylene Adsorption On a Nonstoichiometric VSbO 4 (110) Surface

Journal of physical chemistry. C, 2015-03, Vol.119 (9), p.4967-4975

2015

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Density functional theory study of water interactions on Mn-doped CeO2(111) surface

Applied surface science, 2014-09, Vol.313, p.784-793

2014

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Estudio teórico de las interacciones del azufre sobre las superficies ceo2(111) y rh-ceo2(111)

Avances en ciencias e ingeniería, 2011, Vol.2 (3), p.101-110

2011

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A DFT study of phenol adsorption on a low doping Mn–Ce composite oxide model

Applied surface science, 2015-12, Vol.359, p.14-20

2015

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Implementação do Consórcio dos Cursos de Enfermagem Paulistas para o Teste de Progresso: relato de experiência

Revista da Escola de Enfermagem da U S P, 2024, Vol.58

2024

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A First-Principles Modeling of Ni Interactions on CeO2−ZrO2 Mixed Oxide Solid Solutions

Journal of physical chemistry. C, 2011-04, Vol.115 (15), p.7456-7465

2011

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Reaction Pathway for Coke-Free Methane Steam Reforming on a Ni/CeO2 Catalyst: Active Sites and the Role of Metal–Support Interactions

Experimental and theoretical study about sulfur deactivation of Ni/ CeO2 and Rh/CeO2 catalysts

A first-principles modeling of glycerol and ammonia interactions on the cation-deficient VSbO4(110) surface

DFT insights into structural effects of Ni-Cu/CeO 2 catalysts for CO selective reaction towards water-gas shift

DFT insights into structural effects of Ni-Cu/CeO catalysts for CO selective reaction towards water-gas shift

DFT insights into structural effects of Ni–Cu/CeO2 catalysts for CO selective reaction towards water–gas shift

Unraveling the Origin of Ceria Activity in Water–Gas Shift by First-Principles Microkinetic Modeling

Tuning the selectivity of cerium oxide for ethanol dehydration to ethylene

Mn-Doped CeO2: DFT+U Study of a Catalyst for Oxidation Reactions

Nature of the Active Sites on Ni/CeO2 Catalysts for Methane Conversions

Redox behavior of a low-doped Pr-CeO2(111) surface. A DFT+U study

Nature of the Active Sites on Ni/CeO 2 Catalysts for Methane Conversions

Promoted methane activation on doped ceria via occupation of Pr(4f) states

Bonding in PdH2 and Pd2H2 systems adsorbed on carbon nanotubes: Implications for hydrogen storage

Ce-Pr mixed oxides as active supports for Water-gas Shift reaction: Experimental and density functional theory characterization

Bonding in PdH sub(2) and Pd sub(2)H sub(2) systems adsorbed on carbon nanotubes: Implications for hydrogen storage

Reaction Pathway for Coke-Free Methane Steam Reforming on a Ni/CeO 2 Catalyst: Active Sites and the Role of Metal–Support Interactions

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

DFT study of H2 adsorption on Pd-decorated single walled carbon nanotubes with C-vacancies

Propylene Adsorption On a Nonstoichiometric VSbO 4 (110) Surface

Density functional theory study of water interactions on Mn-doped CeO2(111) surface

Estudio teórico de las interacciones del azufre sobre las superficies ceo2(111) y rh-ceo2(111)

A DFT study of phenol adsorption on a low doping Mn–Ce composite oxide model

Implementação do Consórcio dos Cursos de Enfermagem Paulistas para o Teste de Progresso: relato de experiência

A First-Principles Modeling of Ni Interactions on CeO2−ZrO2 Mixed Oxide Solid Solutions

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