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Applicability of 2NN-MEAM potentials in the prediction of temperature and oxygen-dependent elastic properties of titanium.

Authors :
Pencer, Jeremy
Torres, Edmanuel
Alexander, Jude
Radford, Darren D.
Source :
Computational Materials Science. Dec2016, Vol. 125, p110-116. 7p.
Publication Year :
2016

Abstract

A second nearest neighbour (2NN) modified embedded atom method (MEAM) potential was recently derived by Joost et al. (2015) for Ti–O. Transferability of the potential was demonstrated by those authors through zero temperature molecular statics modelling of various phases of Ti–O not included in the original set of fitting parameters. In the study presented here, the Ti–O potential is tested over a temperature range from 300 K to 700 K by comparing elastic properties against experimental data, in order to assess its transferability to high temperature behaviour. It is found that the Ti–O MEAM accurately predicts the hcp titanium Youngʼs modulus as a function of oxygen content at room temperature. At higher temperatures, however, the simulated Youngʼs modulus over predicts the experimentally determined response. It is further shown that the inaccuracies in Ti–O MEAM potential predictions are directly related to the inability of the Ti MEAM potential to predict the temperature dependence of the shear modulus of hcp titanium above 300 K. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09270256
Volume :
125
Database :
Academic Search Index
Journal :
Computational Materials Science
Publication Type :
Academic Journal
Accession number :
118311585
Full Text :
https://doi.org/10.1016/j.commatsci.2016.08.007