Michail Stamatakis

South Parks Road
Oxford, ENG OX13QR, United Kingdom

Last Updated: 09/26/2026

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Found 54 publications

Master equation reduction using state projection and singular perturbation arguments.

Master equation reduction using state projection and singular perturbation arguments.

Journal: The Journal of chemical physics

Published: April 14, 2026

A General Stiffness-Scaling Framework for Accelerating Graph-Theoretical Kinetic Monte Carlo Simulations.

A General Stiffness-Scaling Framework for Accelerating Graph-Theoretical Kinetic Monte Carlo Simulations.

Journal: Journal of chemical theory and computation

Published: November 18, 2025

Unravelling the role of redox active sites in nitrogen doped cerium oxide for associative ammonia decomposition.

Unravelling the role of redox active sites in nitrogen doped cerium oxide for associative ammonia decomposition.

Journal: Nature communications

Published: September 18, 2025

Tackling the Temporal Stiffness of Kinetic Monte Carlo Simulations of Well-Mixed Chemical Systems via On-the-Fly Scaling and Cost-Error Optimization.

Tackling the Temporal Stiffness of Kinetic Monte Carlo Simulations of Well-Mixed Chemical Systems via On-the-Fly Scaling and Cost-Error Optimization.

Journal: The journal of physical chemistry. A

Published: February 05, 2025

Untangling the Mechanisms in Magneto-Electrocatalytic Oxygen Evolution.

Untangling the Mechanisms in Magneto-Electrocatalytic Oxygen Evolution.

Journal: Small (Weinheim an der Bergstrasse, Germany)

Published: December 31, 2024

First-Principles Kinetic Monte Carlo Simulations for Single-Cluster Catalysis: Study of CO2 and CH4 Conversion on Pt/HfC.

First-Principles Kinetic Monte Carlo Simulations for Single-Cluster Catalysis: Study of CO2 and CH4 Conversion on Pt/HfC.

Journal: ACS catalysis

Published: December 20, 2024

Transition Metal Carbides as Supports for Catalytic Metal Particles: Recent Progress and Opportunities.

Transition Metal Carbides as Supports for Catalytic Metal Particles: Recent Progress and Opportunities.

Journal: The journal of physical chemistry letters

Published: March 21, 2024

Speeding up the Detection of Adsorbate Lateral Interactions in Graph-Theoretical Kinetic Monte Carlo Simulations.

Speeding up the Detection of Adsorbate Lateral Interactions in Graph-Theoretical Kinetic Monte Carlo Simulations.

Journal: The journal of physical chemistry. A

Published: November 21, 2023

Investigating Spillover Energy as a Descriptor for Single-Atom Alloy Catalyst Design.

Investigating Spillover Energy as a Descriptor for Single-Atom Alloy Catalyst Design.

Journal: The journal of physical chemistry letters

Published: November 17, 2023

Elucidating the Reactivity of Oxygenates on Single-Atom Alloy Catalysts.

Elucidating the Reactivity of Oxygenates on Single-Atom Alloy Catalysts.

Journal: ACS catalysis

Published: August 22, 2023

Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarks.

Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarks.

Journal: Philosophical transactions. Series A, Mathematical, physical, and engineering sciences

Published: May 21, 2023

Stability and reactivity of metal nanoclusters supported on transition metal carbides.

Stability and reactivity of metal nanoclusters supported on transition metal carbides.

Journal: Nanoscale advances

Published: April 11, 2023

Showing 1-12 of 54

Last Updated: 09/26/2026