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Lista de obras de Michail Stamatakis

A DFT and KMC based study on the mechanism of the water gas shift reaction on the Pd(100) surface

artículo científico publicado en 2020

A graph-theoretical kinetic Monte Carlo framework for on-lattice chemical kinetics ⬇️

artículo científico publicado el 7 de junio de 2011

A kinetic Monte Carlo approach to study fluid transport in pore networks

artículo científico publicado en 2017

A machine learning approach to graph-theoretical cluster expansions of the energy of adsorbate layers.

artículo científico publicado en 2017

A mathematical and computational approach for integrating the major sources of cell population heterogeneity ⬇️

artículo científico publicado el 8 de junio de 2010

Adaptive coarse-grained Monte Carlo simulation of reaction and diffusion dynamics in heterogeneous plasma membranes

artículo científico publicado en 2010

Adlayer structure and lattice size effects on catalytic rates predicted from KMC simulations: NO oxidation on Pt(111)

artículo científico publicado en 2018

Beyond mean-field approximations for accurate and computationally efficient models of on-lattice chemical kinetics

artículo científico publicado en 2017

Bridging model and real catalysts: general discussion

scientific article published on 01 July 2016

Carbon Monoxide Poisoning Resistance and Structural Stability of Single Atom Alloys.

artículo científico publicado en 2018

Catalyst design from theory to practice: general discussion

artículo científico publicado en 2016

Controlling Hydrogen Activation, Spillover, and Desorption with Pd-Au Single-Atom Alloys

artículo científico publicado en 2016

Controlling a spillover pathway with the molecular cork effect.

artículo científico publicado en 2013

Deterministic and stochastic population-level simulations of an artificial lac operon genetic network

artículo científico publicado en 2011

Efficient and selective carbon-carbon coupling on coke-resistant PdAu single-atom alloys

scientific article published on 29 November 2019

Equivalence of on-lattice stochastic chemical kinetics with the well-mixed chemical master equation in the limit of fast diffusion ⬇️

artículo científico publicado el 14 de diciembre de 2011

From Biomass-Derived Furans to Aromatics with Ethanol over Zeolite

artículo científico publicado en 2016

Intrinsic noise and division cycle effects on an abstract biological oscillator

artículo científico publicado en 2010

Kinetic modelling of heterogeneous catalytic systems.

artículo científico publicado en 2014

Lonely Atoms with Special Gifts: Breaking Linear Scaling Relationships in Heterogeneous Catalysis with Single-Atom Alloys

scientific article published on 13 September 2018

MoS2 monolayer catalyst doped with isolated Co atoms for the hydrodeoxygenation reaction

artículo científico publicado en 2017

Multiscale modeling reveals poisoning mechanisms of MgO-supported Au clusters in CO oxidation

scientific article published on 08 June 2012

Non-Equilibrium Thermodynamics and Stochastic Dynamics of a Bistable Catalytic Surface Reaction

scientific article published on 23 October 2018

Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactions

artículo científico publicado en 2013

Preparation, Structure, and Surface Chemistry of Ni–Au Single Atom Alloys

Quantifying Pore Width Effects on Diffusivity via a Novel 3D Stochastic Approach with Input from Atomistic Molecular Dynamics Simulations

artículo científico publicado en 2019

Surface facet dependence of competing alloying mechanisms

scientific article published on 01 December 2020

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