Michail Stamatakis

University College London

United Kingdom

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Articles (21)

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2025

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2022

Collaborators (5)

Anh Phan

Lecturer

University of Surrey

UNITED KINGDOM

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Alberto Striolo

University College London

UNITED KINGDOM

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Ryan T. Hannagan

Tufts University

UNITED STATES

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Hector Prats Garcia

TU Wien

AUSTRIA

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Angelos Michaelides

University College London

UNITED KINGDOM

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Michail Stamatakis

Research Interests

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Articles (21)

Elucidating the role of potassium in methane steam reforming using first-principles-based kinetic Monte Carlo simulations

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

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

Ten-electron count rule for the binding of adsorbates on single-atom alloy catalysts

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

Bringing Molecules Together: Synergistic Coadsorption at Dopant Sites of Single Atom Alloys

Stochastic Cellular Automata Modeling of CO2 Hydrate Growth and Morphology

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

Assessing the Impact of Adlayer Description Fidelity on Theoretical Predictions of Coking on Ni(111) at Steam Reforming Conditions

Breaking linear scaling relationships with transition metal carbides

Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics

Stability and reactivity of metal nanoclusters supported on transition metal carbides

Elucidating the Reactivity of Oxygenates on Single-Atom Alloy Catalysts

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

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

Microscopic insights on clathrate hydrate growth from non-equilibrium molecular dynamics simulations.

Molecular layer-by-layer re-stacking of MoS2–In2Se3 by electrostatic means: assembly of a new layered photocatalyst

Wetting Properties of Clathrate Hydrates in the Presence of Polycyclic Aromatic Compounds: Evidence of Ion-Specific Effects

Stick or Spill? Scaling Relationships for the Binding Energies of Adsorbates on Single-Atom Alloy Catalysts

Observation and Characterization of Dicarbonyls on a RhCu Single-Atom Alloy

Indirect mechanism of Au adatom diffusion on the Si(100) surface

Collaborators (5)

Anh Phan

Alberto Striolo

Ryan T. Hannagan

Hector Prats Garcia

Angelos Michaelides

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