M
Michail Stamatakis
Researcher at University College London
Publications - 92
Citations - 4240
Michail Stamatakis is an academic researcher from University College London. The author has contributed to research in topics: Kinetic Monte Carlo & Catalysis. The author has an hindex of 26, co-authored 76 publications receiving 2937 citations. Previous affiliations of Michail Stamatakis include Rice University & University of Delaware.
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Journal ArticleDOI
MoS2 monolayer catalyst doped with isolated Co atoms for the hydrodeoxygenation reaction
Guoliang Liu,Alex W. Robertson,Molly Meng Jung Li,Winson C. H. Kuo,Matthew T. Darby,Mohamad H. Muhieddine,Yung-Chang Lin,Kazu Suenaga,Michail Stamatakis,Jamie H. Warner,Shik Chi Edman Tsang +10 more
TL;DR: The synthesis of MoS2 monolayer sheets decorated with isolated Co atoms that bond covalently to sulfur vacancies on the basal planes that, when compared with conventionally prepared samples, exhibit superior activity, selectivity and stability for the hydrodeoxygenation of 4-methylphenol to toluene is reported.
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Pt/Cu single-atom alloys as coke-resistant catalysts for efficient C-H activation.
Matthew D. Marcinkowski,Matthew T. Darby,Jilei Liu,Joshua M. Wimble,Felicia R. Lucci,Sungsik Lee,Angelos Michaelides,Maria Flytzani-Stephanopoulos,Michail Stamatakis,E. Charles H. Sykes +9 more
TL;DR: Pt/Cu SAAs offer a new approach to coke-resistant C-H activation chemistry, with the added economic benefit that the precious metal is diluted at the atomic limit.
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A review of multiscale modeling of metal-catalyzed reactions: Mechanism development for complexity and emergent behavior
TL;DR: In this paper, the authors provide a perspective on multiscale modeling of catalytic reactions with emphasis on mechanism development and application to complex and emergent systems, and discuss the bond-order conservation method for thermochemistry and activation energy estimation.
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Lonely Atoms with Special Gifts: Breaking Linear Scaling Relationships in Heterogeneous Catalysis with Single-Atom Alloys
TL;DR: It is revealed that the high surface chemical heterogeneity of SAAs can result in significant deviations from Brønsted-Evans-Polanyi scaling relationships for many key reaction steps.
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Unraveling the Complexity of Catalytic Reactions via Kinetic Monte Carlo Simulation: Current Status and Frontiers
TL;DR: In this article, the necessity for predictive models of chemical kinetics on catalytic surfaces has motivated the development of ab initio kinetic Monte Carlo (KMC) simulation frameworks, such as the KMC-KMC framework.