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Benjamin D Jensen

Benjamin D Jensen

NASA Ames Research Center - California / United States
Engineering & Technology / Metallurgical & Materials Engineering
AD Scientific Index ID: 5726252
NASA Ames
person_outline Benjamin D Jensen's MOST POPULAR ARTICLES
1-) Modeling chemical reactions in classical molecular dynamics simulations Polymer 128, 211-217, 2017
2-) Predicting mechanical response of crosslinked epoxy using ReaxFF Chemical Physics Letters 591, 175-178, 2014
3-) Simulation of the elastic and ultimate tensile properties of diamond, graphene, carbon nanotubes, and amorphous carbon using a revised ReaxFF parametrization The Journal of Physical Chemistry A 119 (37), 9710-9721, 2015
4-) Molecular modeling of EPON-862/graphite composites: Interfacial characteristics for multiple crosslink densities Composites Science and Technology 76, 92-99, 2013
5-) Reacter: A heuristic method for reactive molecular dynamics Macromolecules 53 (22), 9953-9961, 2020