@article{a55f33dbdab3484b8252bcaf93c815cf,
title = "Possible application of the first-principles simulation to evaluation of materials strength",
keywords = "Band structure calculation, Materials strength, Molecular dynamics simulation",
author = "Yoshiyuki Kawazoe and Tomoyasu Aihara",
note = "Copyright: Copyright 2017 Elsevier B.V., All rights reserved.",
year = "1998",
doi = "10.2472/jsms.47.1099",
language = "English",
volume = "47",
pages = "1099--1105",
journal = "Zairyo/Journal of the Society of Materials Science, Japan",
issn = "0514-5163",
publisher = "Society of Materials Science Japan",
number = "11",
}