Open AccessMechanical characterization via full atomistic simulation
Author(s) -
Arvand M.H. Navabi
Publication year - 2016
Language(s) - Uncategorized
Resource type - Dissertations/theses
DOI - 10.17760/d20238431
Subject(s) - reaxff , molecular dynamics , stiffness , nanocrystalline material , work (physics) , materials science , characterization (materials science) , energetic material , mechanical engineering , statistical physics , computer science , nanotechnology , engineering , computational chemistry , chemistry , physics , composite material , explosive material , interatomic potential , organic chemistry
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