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Development of Surface Reaction Mechanisms of CO / O2 on Pt and Rh for Three Way Catalyst based on Gas Phase and Surface Species Analyses

Combustion science and technology, 2021-09, Vol.193 (12), p.2137-2157

2021

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Application of work function measurements in the study of surface catalyzed reactions on Rh(1 0 0)

Catalysis, Structure & Reactivity, 2018-01, Vol.4 (1), p.1-11

2018

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Hamilton-Jacobi equation, reaction action surface and the emergence of the force concept in chemical reaction dynamics

Molecular physics, 2018-01, Vol.116 (1), p.64-76

2018

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Development of Detailed Surface Reaction Mechanism of C2H4/C3H6 Oxidation on Pt/Al2O3 Monolith Catalyst Based on Gas Phase and Surface Species Analyses

Combustion science and technology, 2022-05, Vol.194 (7), p.1458-1480

2022

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Qualitative properties of solutions to a mass-conserving free boundary problem modeling cell polarization

Communications in partial differential equations, 2023-08, Vol.48 (7-8), p.1065-1101

2023

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Geomicrobiology of Pyrite (FeS2) Dissolution: Case Study at Iron Mountain, California

Geomicrobiology journal, 1999-05, Vol.16 (2), p.155-179

1999

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Mechanism of catalytic ozonation in expanded graphite aqueous suspension for the degradation of organic acids

Environmental technology, 2023-03, Vol.44 (6), p.739-750

2023

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3D-structure-attention graph neural network for crystals and materials

Molecular physics, 2022-06, Vol.120 (11)

2022

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The location of excess electrons on H2O/TiO2(110) surface and its role in the surface reactions

Molecular physics, 2018-01, Vol.116 (2), p.171-178

2018

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Ring polymer molecular dynamics in gas-surface reactions: tests on initial sampling and potential energy landscape

Molecular physics, 2022-01, Vol.120 (1-2)

2022

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Mechanistic insights into water adsorption and dissociation on amorphous -based catalysts

Science and technology of advanced materials, 2018, Vol.19 (1), p.44-52

Ghuman, Kulbir Kaur

2018

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Solvability of a coupled quasilinear reaction-diffusion system

Applicable analysis, 2021-03, Vol.100 (4), p.791-803

2021

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Study on removal effect of Cr(VI) and surface reaction mechanisms by bimetallic system in aqueous solution

Environmental technology, 2020-06, Vol.41 (14), p.1867-1876

2020

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Reliable computational design of biological-inorganic materials to the large nanometer scale using Interface-FF

Molecular simulation, 2017-01, Vol.43 (13-16), p.1394-1405

2017

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On the Pore-Scale Modeling and Simulation of Reactive Transport in 3D Geometries

Mathematical modelling and analysis, 2017-09, Vol.22 (5), p.671-694

2017

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Molecular Study of Phenyl Formation on ZSM-5: Comparison between Surface and Gas Phase Reactions

Polycyclic aromatic compounds, 2020-03, Vol.40 (2), p.372-381

2020

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Reduction properties of Ce in CeOx/Pt/Al2O3 catalysts

Catalysis, Structure & Reactivity, 2015-04, Vol.1 (2), p.88-94

2015

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Modified and environmentally friendly oxidation of phosphorane ylides to vicinal tricarbonyls using unsupported moist Oxone in dichloromethane

Synthetic communications, 2020-04, Vol.50 (8), p.1141-1146

2020

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Hydrogen Storage in a Recyclable Organic Hydride: Kinetic Modeling of Methylcyclohexane Dehydrogenation Over 1.0 wt% Pt/I,-Al2O3

Energy sources. Part A, Recovery, utilization, and environmental effects, 2011-01, Vol.33 (24), p.2264-2271

2011

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Surface Reaction of Ozone at High Concentration with Isotactic And Syndiotactic Polypropylene

Journal of macromolecular science. Part A, Pure and applied chemistry, 2011-08, Vol.48 (8), p.607-618

2011

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Computing reaction paths of a bifurcation reaction: an action wave-front-based perspective

Molecular physics, 2014-04, Vol.112 (7), p.937-946

2014

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Mechanistic Kinetic Models for Hydrogenolysis of Benzothiophene on Co-Mo/γ-Alumina Catalyst

Petroleum science and technology, 2009-01, Vol.27 (3), p.239-262

2009

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The Decomposition Property of Trichloroethylene and Ethylene using Ultra-Violet and Tio2 Catalyst

Environmental technology, 2006-05, Vol.27 (5), p.477-482

2006

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Physically Based Modelling of the Material and Gaseous Contaminant Interactions in Buildings: Models, Experimental Data and Future Developments

Advances in building energy research, 2008, Vol.2 (1), p.57-93

2008

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High Temperature Transport Properties and Reaction Kinetics of (CeyUt-y)O2+x

Journal of nuclear science and technology, 2002-11, Vol.39 (sup3), p.780-783

2002

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Development of Surface Reaction Mechanisms of CO / O2 on Pt and Rh for Three Way Catalyst based on Gas Phase and Surface Species Analyses

Application of work function measurements in the study of surface catalyzed reactions on Rh(1 0 0)

Hamilton-Jacobi equation, reaction action surface and the emergence of the force concept in chemical reaction dynamics

Development of Detailed Surface Reaction Mechanism of C2H4/C3H6 Oxidation on Pt/Al2O3 Monolith Catalyst Based on Gas Phase and Surface Species Analyses

Qualitative properties of solutions to a mass-conserving free boundary problem modeling cell polarization

Geomicrobiology of Pyrite (FeS2) Dissolution: Case Study at Iron Mountain, California

Mechanism of catalytic ozonation in expanded graphite aqueous suspension for the degradation of organic acids

3D-structure-attention graph neural network for crystals and materials

The location of excess electrons on H2O/TiO2(110) surface and its role in the surface reactions

Ring polymer molecular dynamics in gas-surface reactions: tests on initial sampling and potential energy landscape

Mechanistic insights into water adsorption and dissociation on amorphous -based catalysts

Solvability of a coupled quasilinear reaction-diffusion system

Study on removal effect of Cr(VI) and surface reaction mechanisms by bimetallic system in aqueous solution

Reliable computational design of biological-inorganic materials to the large nanometer scale using Interface-FF

On the Pore-Scale Modeling and Simulation of Reactive Transport in 3D Geometries

Molecular Study of Phenyl Formation on ZSM-5: Comparison between Surface and Gas Phase Reactions

Reduction properties of Ce in CeOx/Pt/Al2O3 catalysts

Modified and environmentally friendly oxidation of phosphorane ylides to vicinal tricarbonyls using unsupported moist Oxone in dichloromethane

Hydrogen Storage in a Recyclable Organic Hydride: Kinetic Modeling of Methylcyclohexane Dehydrogenation Over 1.0 wt% Pt/I,-Al2O3

Surface Reaction of Ozone at High Concentration with Isotactic And Syndiotactic Polypropylene

Computing reaction paths of a bifurcation reaction: an action wave-front-based perspective

Mechanistic Kinetic Models for Hydrogenolysis of Benzothiophene on Co-Mo/γ-Alumina Catalyst

The Decomposition Property of Trichloroethylene and Ethylene using Ultra-Violet and Tio2 Catalyst

Physically Based Modelling of the Material and Gaseous Contaminant Interactions in Buildings: Models, Experimental Data and Future Developments

High Temperature Transport Properties and Reaction Kinetics of (CeyUt-y)O2+x

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