Atomistic simulation methods for long-time dynamics in materials for nuclear energy systems
Author(s) -
Blas P. Uberuaga,
Danny Pérez,
Arthur F. Voter
Publication year - 2018
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/1458974
Subject(s) - kinetic monte carlo , statistical physics , molecular dynamics , computer science , monte carlo method , scale (ratio) , physics , chemistry , computational chemistry , mathematics , statistics , quantum mechanics
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