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Size-Dependent Reaction Mechanism and Kinetics for Propane Dehydrogenation over Pt Catalysts

ACS catalysis, 2015-11, Vol.5 (11), p.6310-6319

2015

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Density Functional Theory-Assisted Microkinetic Analysis of Methane Dry Reforming on Ni Catalyst

Industrial & engineering chemistry research, 2015-06, Vol.54 (22), p.5901-5913

2015

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Dual‐function catalysis in propane dehydrogenation over Pt1–Ga2O3 catalyst: Insights from a microkinetic analysis

AIChE journal, 2020-07, Vol.66 (7), p.n/a

2020

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Rational design of intermetallic compound catalysts for propane dehydrogenation from a descriptor-based microkinetic analysis

Journal of catalysis, 2021-12, Vol.404, p.32-45

2021

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Origin of synergistic effect over Ni-based bimetallic surfaces: a density functional theory study

The Journal of chemical physics, 2012-07, Vol.137 (1), p.014703-014703

2012

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Effects of Oxygen Vacancy and Pt Doping on the Catalytic Performance of CeO2 in Propane Dehydrogenation: A First‐Principles Study

Chinese journal of chemistry, 2021-09, Vol.39 (9), p.2391-2402

2021

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Self-adaptive structure and catalytic performance of the Pt–Sn/Al2O3 propane dehydrogenation catalyst regenerated by dichloroethane oxychlorination

Catalysis science & technology, 2022-11, Vol.12 (23), p.7171-7181

2022

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Rational screening of single-atom-doped ZnO catalysts for propane dehydrogenation from microkinetic analysis

Catalysis science & technology, 2020-08, Vol.1 (15), p.4938-4951

2020

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Surface phase diagrams of La-based perovskites towards the O-rich limit from first principles

Physical chemistry chemical physics : PCCP, 2019-06, Vol.21 (24), p.12859-12871

2019

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Toward rational catalyst design for partial hydrogenation of dimethyl oxalate to methyl glycolate: a descriptor-based microkinetic analysis

Catalysis science & technology, 2019, Vol.9 (2), p.5763-5773

2019

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Tuning selectivity and stability in propane dehydrogenation by shaping Pt particles: A combined experimental and DFT study

Journal of molecular catalysis. A, Chemical, 2014-12, Vol.395, p.329-336

2014

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Rational design of heterogeneous catalysts by breaking and rebuilding scaling relations

Chinese journal of chemical engineering, 2022-01, Vol.41 (1), p.22-28

2022

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DFT study of propane dehydrogenation on Pt catalyst: effects of step sites

Physical chemistry chemical physics : PCCP, 2011, Vol.13 (8), p.3257

2011

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Catalytic hydrogenation of benzene to cyclohexene on Ru(0 0 0 1) from density functional theory investigations

Catalysis today, 2011-02, Vol.160 (1), p.234-241

2011

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Controllable synthesis of carbon nanofiber supported Pd catalyst for formic acid electrooxidation

International journal of hydrogen energy, 2012-05, Vol.37 (9), p.7373-7377

2012

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High-Throughput Screening of Alloy Catalysts for Dry Methane Reforming

ACS catalysis, 2021-07, Vol.11 (14), p.8881-8894

2021

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On the ensemble requirement of fully selective chemical looping methane partial oxidation over La-Fe-based perovskites

Applied catalysis. B, Environmental, 2022-02, Vol.301, p.120788, Article 120788

2022

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Mechanistic and microkinetic insights into the stability and activity of Ni3In catalyst for dry methane reforming

Chemical engineering journal (Lausanne, Switzerland : 1996), 2024-01, Vol.479, p.146959, Article 146959

2024

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First-Principles Calculations of Propane Dehydrogenation over PtSn Catalysts

ACS catalysis, 2012-06, Vol.2 (6), p.1247-1258

2012

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DFT studies of dry reforming of methane on Ni catalyst

Catalysis today, 2009-11, Vol.148 (3), p.260-267

2009

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Improved selectivity and coke resistance of core-shell alloy catalysts for propane dehydrogenation from first principles and microkinetic analysis

Chemical engineering journal (Lausanne, Switzerland : 1996), 2019-12, Vol.377 (C), p.120049, Article 120049

2019

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Tailoring catalytic properties of V2O3 to propane dehydrogenation through single-atom doping: A DFT study

Catalysis today, 2021-05, Vol.368, p.46-57

2021

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Rational Design of Single-Atom-Doped Ga2O3 Catalysts for Propane Dehydrogenation: Breaking through Volcano Plot by Lewis Acid–Base Interactions

ACS catalysis, 2021-05, Vol.11 (9), p.5135-5147

2021

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Beyond the Reverse Horiuti–Polanyi Mechanism in Propane Dehydrogenation over Pt Catalysts

ACS catalysis, 2020-12, Vol.10 (24), p.14887-14902

2020

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Effect of carbon nanofiber microstructure on oxygen reduction activity of supported palladium electrocatalyst

Electrochemistry communications, 2007-05, Vol.9 (5), p.895-900

2007

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Size-Dependent Reaction Mechanism and Kinetics for Propane Dehydrogenation over Pt Catalysts

Density Functional Theory-Assisted Microkinetic Analysis of Methane Dry Reforming on Ni Catalyst

Dual‐function catalysis in propane dehydrogenation over Pt1–Ga2O3 catalyst: Insights from a microkinetic analysis

Rational design of intermetallic compound catalysts for propane dehydrogenation from a descriptor-based microkinetic analysis

Origin of synergistic effect over Ni-based bimetallic surfaces: a density functional theory study

Effects of Oxygen Vacancy and Pt Doping on the Catalytic Performance of CeO2 in Propane Dehydrogenation: A First‐Principles Study

Self-adaptive structure and catalytic performance of the Pt–Sn/Al2O3 propane dehydrogenation catalyst regenerated by dichloroethane oxychlorination

Rational screening of single-atom-doped ZnO catalysts for propane dehydrogenation from microkinetic analysis

Surface phase diagrams of La-based perovskites towards the O-rich limit from first principles

Toward rational catalyst design for partial hydrogenation of dimethyl oxalate to methyl glycolate: a descriptor-based microkinetic analysis

Tuning selectivity and stability in propane dehydrogenation by shaping Pt particles: A combined experimental and DFT study

Rational design of heterogeneous catalysts by breaking and rebuilding scaling relations

DFT study of propane dehydrogenation on Pt catalyst: effects of step sites

Catalytic hydrogenation of benzene to cyclohexene on Ru(0 0 0 1) from density functional theory investigations

Controllable synthesis of carbon nanofiber supported Pd catalyst for formic acid electrooxidation

High-Throughput Screening of Alloy Catalysts for Dry Methane Reforming

On the ensemble requirement of fully selective chemical looping methane partial oxidation over La-Fe-based perovskites

Mechanistic and microkinetic insights into the stability and activity of Ni3In catalyst for dry methane reforming

First-Principles Calculations of Propane Dehydrogenation over PtSn Catalysts

DFT studies of dry reforming of methane on Ni catalyst

Improved selectivity and coke resistance of core-shell alloy catalysts for propane dehydrogenation from first principles and microkinetic analysis

Tailoring catalytic properties of V2O3 to propane dehydrogenation through single-atom doping: A DFT study

Rational Design of Single-Atom-Doped Ga2O3 Catalysts for Propane Dehydrogenation: Breaking through Volcano Plot by Lewis Acid–Base Interactions

Beyond the Reverse Horiuti–Polanyi Mechanism in Propane Dehydrogenation over Pt Catalysts

Effect of carbon nanofiber microstructure on oxygen reduction activity of supported palladium electrocatalyst

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