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Comment on ``Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium'' [J. Chem. Phys. 145, 154102 (2016)]
File | Description | Size | Format | |
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JCP-Comment_revision.pdf | Accepted version | 1.12 MB | Adobe PDF | View/Open |
Title: | Comment on ``Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium'' [J. Chem. Phys. 145, 154102 (2016)] |
Authors: | Ready, A Haynes, PD Sutton, AP |
Item Type: | Journal Article |
Issue Date: | 5-Jul-2017 |
Date of Acceptance: | 16-Jun-2017 |
URI: | http://hdl.handle.net/10044/1/49342 |
DOI: | https://dx.doi.org/10.1063/1.4990736 |
ISSN: | 1089-7690 |
Publisher: | AIP Publishing |
Journal / Book Title: | Journal of Chemical Physics |
Volume: | 147 |
Copyright Statement: | © 2017 The Authors. Published by AIP Publishing |
Sponsor/Funder: | Engineering and Physical Sciences Research Council |
Funder's Grant Number: | EP/L015579/1 |
Keywords: | Science & Technology Physical Sciences Chemistry, Physical Physics, Atomic, Molecular & Chemical Chemistry Physics STACKING-FAULTS 02 Physical Sciences 03 Chemical Sciences 09 Engineering Chemical Physics |
Publication Status: | Published |
Article Number: | 017101 |
Appears in Collections: | Condensed Matter Theory Materials Physics Faculty of Natural Sciences |