PhD, Rice University, Houston, Texas, 2009 Diploma in Chemical Engineering, National Technical University of Athens, Greece, 2004

Computational catalysis Chemical reaction engineering Multiscale modelling microkinetic modelling Kinetic Monte Carlo

Teixeira, I. F., Lo, B. T. W., Kostetskyy, P., Stamatakis, M., Ye, L., Tang, C. C., . . . Tsang, S. C. E. (2016). A New Facilitated Process of Biomass-Derived Furans to p-Xylene with Ethanol over Zeolite. Angewandte Chemie International Edition, 55 (42), 13061-13066. doi:10.1002/anie.201604108 Darby, M., Michaelides, A., & Stamatakis, M. (2016). Ab initio kinetic Monte Carlo simulations of H2 spillover control on a bimetallic catalyst. Presented at: Industrial Advisory Board Meeting - UCL Chemical Engineering. Muhieddine, M., Darby, M., & Stamatakis, M. (2016). Ab initio modeling of hydro-deoxygenation processes on di-sulfide catalysts. Presented at: ChemEngDayUK 2016. Stamatakis, M. (2016). Accurate and Efficient Computational Frameworks for Reaction Kinetics: Towards First-Principles Based Reactor Design. XXII International conference on Chemical Reactors (CHEMREACTOR-22), Conference Proceedings. Vignola, E., Steinman, S., Stamatakis, M., & Sautet, P. (2016). An Automated Approach for Developing Graph-Theoretical Cluster Expansions of the Total Energy of Adsorbed Layers. AIChE Annual Meeting, Conference Proceedings. Campbell, C., Bowker, M., Stamatakis, M., Hutchings, G., Davies, P., Earley, J., . . . Sauer, J. (2016). Bridging model and real catalysts: general discussion. Faraday Discuss., 188, 565-589. doi:10.1039/C6FD90017H Campbell, C., van Santen, R., Stamatakis, M., Collis, N., Freund, H. -. J., Plaisance, C., . . . Staszak-Jirkovský, J. (2016). Catalyst design from theory to practice: general discussion. Faraday Discuss., 188, 279-307. doi:10.1039/C6FD90016J Chen, B. W. J., Li, S., Stamatakis, M., & Mavrikakis, M. (2016). Combined DFT and Kinetic Monte Carlo Studies of Formic Acid Decomposition on Au18 Nanoclusters. Presented at: Gordon Research Conference on Catalysis. Chen, B. W. J., Li, S., Stamatakis, M., & Mavrikakis, M. (2016). Combined DFT and Kinetic Monte Carlo Studies of Formic Acid Decomposition on Au18 Nanoclusters. AIChE Annual Meeting, Conference Proceedings. Lucci, F. R., Darby, M. T., Mattera, M. F. G., Ivimey, C. J., Therrien, A. J., Michaelides, A., . . . Sykes, E. C. H. (2016). Controlling Hydrogen Activation, Spillover, and Desorption with Pd-Au Single-Atom Alloys. Journal of Physical Chemistry Letters, 7 (3), 480-485. doi:10.1021/acs.jpclett.5b02400 Stamatakis, M. (2016). Elucidating Complexity in Transition Metal Catalysis via First Principles Kinetic Modelling. Darby, M. T., Piccinin, S., & Stamatakis, M. (2016). First principles-based kinetic Monte Carlo simulation in catalysis. In H. Kasai, M. C. S. E. Escaño (Eds.), Physics of Surface, Interface and Cluster Catalysis. Bristol, UK: IOP Publishing. doi:10.1088/978-0-7503-1164-9ch4 Apostolopoulou, M., Striolo, A., Stamatakis, M., & Day, R. (2016). Fluid Transport through Nano-Pores: A Stochastic Approach. AIChE Annual Meeting, Conference Proceedings. Stamatakis, M., Oyarzún, B., & Wang, R. B. (2016). How Accurate Is the Mean-Field Approximation for Catalytic Kinetics?. AIChE Annual Meeting, Conference Proceedings. Wang, Z. -. T., Darby, M. T., Therrien, A. J., El-Soda, M., Michaelides, A., Stamatakis, M., & Sykes, E. C. H. (2016). Preparation, Structure, and Surface Chemistry of Ni-Au Single Atom Alloys. The Journal of Physical Chemistry C, 120 (25), 13574-13580. doi:10.1021/acs.jpcc.6b03473 Stamatakis, M., & Piccinin, S. (2016). Rationalizing the Relation between Adlayer Structure and Observed Kinetics in Catalysis. ACS Catalysis, 6, 2105-2111. doi:10.1021/acscatal.5b02876 Piccinin, S., & Stamatakis, M. (2016). Steady-State CO Oxidation on Pd(111): First-Principles Kinetic Monte Carlo Simulations and Microkinetic Analysis. Topics in Catalysis, Accepted. doi:10.1007/s11244-016-0725-5 Darby, M., Sykes, E. C. H., Michaelides, A., & Stamatakis, M. (2016). Towards the Development of Single Atom Alloy Catalysts As a Means of Escaping Linear Scaling Relations. AIChE Annual Meeting, Conference Proceedings. Kostetskyy, P., Mpourmpakis, M., Stamatakis, M., Tsang, S. C. E., & Teixeira, I. (2016). Understanding the p-Xylene Formation Mechanism from Dimethylfuran and Ethanol. AIChE Annual Meeting, Conference Proceedings. Stamatakis, M. (2016). Unravelling the Complexity of Catalytic Kinetics: Computational Method Development, Applications, and Perspective. ACS National Meeting, Conference Proceedings. Nikbin, N., Austin, N., Christiansen, M., Vlachos, D. G., Stamatakis, M., & Mpourmpakis, G. (2016). Unravelling the Complexity of CO Oxidation Catalysis on Au Nanoclusters. UK Catalysis Conference, Proceedings. Nikbin, N., Austin, N., Christiansen, M., Vlachos, D. G., Stamatakis, M., & Mpourmpakis, G. (2016). Unravelling the Complexity of CO Oxidation Catalysis on Au Nanoclusters. Presented at: ChemEngDay UK 2016. Darby, M., Michaelides, A., & Stamatakis, M. (2015). Ab initio Kinetic Monte Carlo Simulations of H2 Spillover Control on a Bimetallic Catalyst. Presented at: Annual IChemE Applied Catalysis and Biocatalysis Reaction Engineering Conference. Nikbin, N., Austin, N., Vlachos, D. G., Stamatakis, M., & Mpourmpakis, G. (2015). Catalysis at the sub-nanoscale: complex CO oxidation chemistry on a few Au atoms. Catal. Sci. Technol., 5 (1), 134-141. doi:10.1039/C4CY01295J Stamatakis, M., & Piccinin, S. (2015). Coverage Effects for the CO Oxidation Reaction on O-Rich Pd(111). Inaugural UK Catalysis Conference, Proceedings.