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Physical Chemistry Chemical Physics : PCCP|March 2, 2021
Amorphous Si<sub>1-y</sub>C<sub>y</sub> composite anode materials: ab initio molecular dynamics for behaviors of Li and Na in the frameworkJaewoong HurPhysical Chemistry Chemical Physics : PCCP|November 2, 2019
Modified potential for atomistic simulation of the growth of carbon materials from binary alloy catalystsJaewoong HurThe Journal of Chemical Physics|August 17, 2012
Modified reactive empirical bond-order potential for heterogeneous bonding environmentsJaewoong Hur, Steven J StuartChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 24, 2024
A ReaxFF Potential for Modeling Organic Matter Degradation with Oxybromine OxidantsJaewoong Hur, Younane N Abousleiman, Katherine L Hull, et al.RSC Advances|April 28, 2022
Reactive force fields for modeling oxidative degradation of organic matter in geological formationsJaewoong Hur, Younane N Abousleiman, Katherine L Hull, et al.Pageof 1