Showing results (41-50 of 70) with videos related to
Sort By:
Pageof 7
The Journal of Physical Chemistry Letters|April 1, 2022
Quantum Tunnelling Driven H2 Formation on GrapheneErxun Han, Wei Fang, Michail Stamatakis, et al.The Journal of Physical Chemistry Letters|September 7, 2018
Lonely Atoms with Special Gifts: Breaking Linear Scaling Relationships in Heterogeneous Catalysis with Single-Atom AlloysMatthew T Darby, Michail Stamatakis, Angelos Michaelides, et al.Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 21, 2023
Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarksGiannis D Savva, Raz L Benson, Ilektra-Athanasia Christidi, et al.Physical Chemistry Chemical Physics : PCCP|February 7, 2023
Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kineticsGiannis D Savva, Raz L Benson, Ilektra A Christidi, et al.Journal of Colloid and Interface Science|December 30, 2021
Surface morphology effects on clathrate hydrate wettabilityAnh Phan, Hannah M Stoner, Michail Stamatakis, et al.The Journal of Chemical Physics|December 22, 2010
Understanding mixing of Ni and Pt in the Ni/Pt(111) bimetallic catalyst via molecular simulation and experimentsHangyao Wang, Michail Stamatakis, Danielle A Hansgen, et al.The Journal of Chemical Physics|August 10, 2017
A machine learning approach to graph-theoretical cluster expansions of the energy of adsorbate layersEmanuele Vignola, Stephan N Steinmann, Bart D Vandegehuchte, et al.The Journal of Physical Chemistry Letters|October 11, 2021
Periodic Trends in Adsorption Energies around Single-Atom Alloy Active SitesJulia Schumann, Yutian Bao, Ryan T Hannagan, et al.The Journal of Physical Chemistry Letters|September 17, 2020
Controlling Hydrocarbon (De)Hydrogenation Pathways with Bifunctional PtCu Single-Atom AlloysRomain Réocreux, Paul L Kress, Ryan T Hannagan, et al.Journal of Chemical Theory and Computation|October 12, 2019
Quantifying Pore Width Effects on Diffusivity via a Novel 3D Stochastic Approach with Input from Atomistic Molecular Dynamics SimulationsMaria Apostolopoulou, Mirella S Santos, Muhammad Hamza, et al.Pageof 7