Molecular Dynamics Simulations of Hydrogen and Nitrogen on Tungsten Surfaces.
Author(s) -
Mary Alice Cusentino,
Mitchell Wood,
C. S. Wong,
Robert Kolasinski,
Brian D. Wirth,
Aidan Thompson
Publication year - 2021
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Conference proceedings
DOI - 10.2172/1866199
Subject(s) - tungsten , molecular dynamics , nitrogen , hydrogen , dynamics (music) , materials science , chemical physics , nanotechnology , computer science , chemistry , computational chemistry , physics , metallurgy , organic chemistry , acoustics
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