z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom