Michail Stamatakis (M Stamatakis)

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 33

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

University College London

Rice University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University College London Aug 1o 2012

United Kingdom

Senior Lecturer :: Chemical Engineering

Education History

Rice University Aug 13o 2004 - May 15o 2009

United States

PHD :: Chemical and Biomolecular Engineering

Publications

Hector Prats, Michail Stamatakis
Stability and reactivity of metal nanoclusters supported on transition metal carbides. Nanoscale advances 5 (12) (2023)
Giannis D Savva, Raz L Benson, Ilektra A Christidi, Michail Stamatakis
Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Sai Sharath Yadavalli, Glenn Jones, Raz L Benson, Michail Stamatakis
Assessing the Impact of Adlayer Description Fidelity on Theoretical Predictions of Coking on Ni(111) at Steam Reforming Conditions. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (18) (2023)
Ryan T Hannagan, Ho Yi Lam, Romain Réocreux, Yicheng Wang, Andrew Dunbar, Vinita Lal, Volkan Çınar, Yunfan Chen, Prashant Deshlahra, Michail Stamatakis, Nathaniel M Eagan, E Charles H Sykes
Investigating Spillover Energy as a Descriptor for Single-Atom Alloy Catalyst Design. The journal of physical chemistry letters (2023)
Giannis D Savva, Raz L Benson, Ilektra-Athanasia Christidi, Michail Stamatakis
Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarks. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 381 (2250) (2023)
Miguel Pineda, Anh Phan, Carolyn Ann Koh, Alberto Striolo, Michail Stamatakis
Stochastic Cellular Automata Modeling of CO 2 Hydrate Growth and Morphology. Crystal growth & design 23 (6) (2023)
Raz L Benson, Sai Sharath Yadavalli, Michail Stamatakis
Speeding up the Detection of Adsorbate Lateral Interactions in Graph-Theoretical Kinetic Monte Carlo Simulations. The journal of physical chemistry. A (2023)
Sai Sharath Yadavalli, Glenn Jones, Raz L Benson, Michail Stamatakis
Assessing the Impact of Adlayer Description Fidelity on Theoretical Predictions of Coking on Ni(111) at Steam Reforming Conditions. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (18) (2023)
Giannis D Savva, Raz L Benson, Ilektra A Christidi, Michail Stamatakis
Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Giannis D Savva, Raz L Benson, Ilektra A Christidi, Michail Stamatakis
Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics. Physical chemistry chemical physics : PCCP (2023)
Yicheng Wang, Julia Schumann, Elizabeth E Happel, Volkan Çınar, E Charles H Sykes, Michail Stamatakis, Angelos Michaelides, Ryan T Hannagan
Observation and Characterization of Dicarbonyls on a RhCu Single-Atom Alloy. The journal of physical chemistry letters 13 (27) (2022)
Romain Réocreux, E Charles H Sykes, Angelos Michaelides, Michail Stamatakis
Stick or Spill? Scaling Relationships for the Binding Energies of Adsorbates on Single-Atom Alloy Catalysts. The journal of physical chemistry letters 13 (31) (2022)
Anh Phan, Michail Stamatakis, Carolyn Ann Koh, Alberto Striolo
Wetting Properties of Clathrate Hydrates in the Presence of Polycyclic Aromatic Compounds: Evidence of Ion-Specific Effects. The journal of physical chemistry letters 13 (34) (2022)
Erxun Han, Wei Fang, Michail Stamatakis, Jeremy O Richardson, Ji Chen
Quantum Tunnelling Driven H 2 Formation on Graphene. The journal of physical chemistry letters 13 (14) (2022)
Romain Réocreux, I Fampiou, Michail Stamatakis
The role of oxygenated species in the catalytic self-coupling of MeOH on O pre-covered Au(111). Faraday discussions 229 (2021)
Matthew T Darby, Michail Stamatakis
Single-Atom Alloys for the Electrochemical Oxygen Reduction Reaction. Chemphyschem : a European journal of chemical physics and physical chemistry 22 (5) (2021)
Anh Phan, Michail Stamatakis, Carolyn Ann Koh, Alberto Striolo
Correlating Antiagglomerant Performance with Gas Hydrate Cohesion. ACS applied materials & interfaces 13 (33) (2021)
Romain Réocreux, Michail Stamatakis
One Decade of Computational Studies on Single-Atom Alloys: Is In Silico Design within Reach? Accounts of chemical research 55 (1) (2021)
Julia Schumann, Yutian Bao, Ryan T Hannagan, E Charles H Sykes, Michail Stamatakis, Angelos Michaelides
Periodic Trends in Adsorption Energies around Single-Atom Alloy Active Sites. The journal of physical chemistry letters 12 (41) (2021)
Srikanth Ravipati, Mayeul d'Avezac, Jens Nielsen, James Hetherington, Michail Stamatakis
A Caching Scheme To Accelerate Kinetic Monte Carlo Simulations of Catalytic Reactions. The journal of physical chemistry. A 124 (35) (2020)
Arunabhiram Chutia, Adam Thetford, Michail Stamatakis, C Richard A Catlow
A DFT and KMC based study on the mechanism of the water gas shift reaction on the Pd(100) surface. Physical chemistry chemical physics : PCCP 22 (6) (2020)
Romain Réocreux, Paul L Kress, Ryan T Hannagan, Volkan Çınar, Michail Stamatakis, E Charles H Sykes
Controlling Hydrocarbon (De)Hydrogenation Pathways with Bifunctional PtCu Single-Atom Alloys. The journal of physical chemistry letters 11 (20) (2020)
Giannis D Savva, Michail Stamatakis
Comparison of Queueing Data-Structures for Kinetic Monte Carlo Simulations of Heterogeneous Catalysts. The journal of physical chemistry. A 124 (38) (2020)
Maria Apostolopoulou, Mirella Simões Santos, Muhammad Hamza, Tai Bui, Ioannis G Economou, Michail Stamatakis, Alberto Striolo
Quantifying Pore Width Effects on Diffusivity via a Novel 3D Stochastic Approach with Input from Atomistic Molecular Dynamics Simulations. Journal of chemical theory and computation 15 (12) (2019)
Romain Réocreux, Matthew Uhlman, Theodore Thuening, Paul Kress, Ryan Hannagan, Michail Stamatakis, E Charles H Sykes
Efficient and selective carbon-carbon coupling on coke-resistant PdAu single-atom alloys. Chemical communications (Cambridge, England) 55 (100) (2019)
Matthew T Darby, Michail Stamatakis, Angelos Michaelides, E Charles H Sykes
Lonely Atoms with Special Gifts: Breaking Linear Scaling Relationships in Heterogeneous Catalysis with Single-Atom Alloys. The journal of physical chemistry letters 9 (18) (2018)
Emanuele Vignola, Stephan N Steinmann, Bart D Vandegehuchte, Daniel Curulla, Michail Stamatakis, Philippe Sautet
A machine learning approach to graph-theoretical cluster expansions of the energy of adsorbate layers. The Journal of chemical physics 147 (5) (2018)
Matthew T Darby, E Charles H Sykes, Angelos Michaelides, Michail Stamatakis
Carbon Monoxide Poisoning Resistance and Structural Stability of Single Atom Alloys. Topics in catalysis 61 (5) (2018)
M Apostolopoulou, R Day, R Hull, Michail Stamatakis, A Striolo
A kinetic Monte Carlo approach to study fluid transport in pore networks. The Journal of chemical physics 147 (13) (2018)
Konstantinos G Papanikolaou, Matthew T Darby, Michail Stamatakis
Adlayer structure and lattice size effects on catalytic rates predicted from KMC simulations: NO oxidation on Pt(111). The Journal of chemical physics 149 (18) (2018)
Ivo Freitas Teixeira, Tsz Woon Benedict Lo, Pavlo Kostetskyy, Michail Stamatakis, Lin Ye, Chiu C Tang, Giannis Mpourmpakis, Shik Chi Edman Tsang
From Biomass-Derived Furans to Aromatics with Ethanol over Zeolite. Angewandte Chemie (International ed. in English) 55 (42) (2018)
Miguel Pineda, Michail Stamatakis
Non-Equilibrium Thermodynamics and Stochastic Dynamics of a Bistable Catalytic Surface Reaction. Entropy (Basel, Switzerland) 20 (11) (2018)
M Pineda, Michail Stamatakis
Beyond mean-field approximations for accurate and computationally efficient models of on-lattice chemical kinetics. The Journal of chemical physics 147 (2) (2018)

Michail Stamatakis.css-eqlu8i{font-size:small;padding-left:4px;} (M Stamatakis)

Publication Activity (10 Years)

Top Topics

Top Venues

Michail Stamatakis (M Stamatakis)