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Physical Review Letters|June 13, 2009
Growth mechanisms of metal nanoparticles via first principlesGiannis Mpourmpakis, Dionisios G VlachosThe Journal of Chemical Physics|May 10, 2013
Effect of local metal microstructure on adsorption on bimetallic surfaces: atomic nitrogen on Ni/Pt(111)Wei Guo, Dionisios G VlachosThe Journal of Physical Chemistry. A|April 10, 2012
Kinetic modeling of Pt-catalyzed glycolaldehyde decomposition to syngasMichael Salciccioli, Dionisios G VlachosThe Journal of Chemical Physics|January 14, 2014
On factors controlling activity of submonolayer bimetallic catalysts: nitrogen desorptionWei Guo, Dionisios G VlachosThe Journal of Physical Chemistry Letters|March 1, 2024
A Data and DFT-Driven Framework for Predicting the Microstructure of Submonolayer Inverse Metal Oxide on Metal CatalystsSiddharth Deshpande, Dionisios G VlachosNature Communications|October 8, 2015
Patched bimetallic surfaces are active catalysts for ammonia decompositionWei Guo, Dionisios G VlachosChemical Science|June 4, 2021
Surface chemistry dictates stability and oxidation state of supported single metal catalyst atomsKonstantinos Alexopoulos, Dionisios G VlachosJournal of Chemical Information and Modeling|July 15, 2021
Learning Chemistry of Complex Reaction Systems via a Python First-Principles Reaction Rule Stencil (pReSt) GeneratorUdit Gupta, Dionisios G VlachosThe Journal of Chemical Physics|April 25, 2008
Molecular dynamics of hydrogen dissociation on an oxygen covered Pt(111) surfaceJeffery Ludwig, Dionisios G VlachosThe Journal of Chemical Physics|October 24, 2007
Ab initio molecular dynamics of hydrogen dissociation on metal surfaces using neural networks and novelty samplingJeffery Ludwig, Dionisios G VlachosPageof 28