Exploring the high pressure phase diagrams of light elements using large scale ab-initio molecular dynamics simulations

DOI	Resolve DOI: https://doi.org/10.1109/HPCS.2008.26
Author	Search for: Tamblyn, Isaac; Search for: Bonev, Stanimir A.
Format	Text, Article
Conference	2008 22nd High performance Computing Symposium (HPCS), 9-11 June 2008, Quebec city, QC, Canada
Subject	ab initio molecular dynamics; high pressure; hydrogen; lithium
Abstract	First principles molecular dynamics simulations allow us to model the highly complex and non-intuitive properties that matter exhibits when it is subject to extreme pressure and temperature conditions.
Publication date	2008-07-02
Publisher	IEEE
In	2008 22nd International Symposium on High Performance Computing Systems and Applications: 154–160. Proceedings of the ... Annual International Symposium on High Performance Computing Systems and Applications.
Language	English
Peer reviewed	Yes
NRC publication	This is a non-NRC publication "Non-NRC publications" are publications authored by NRC employees prior to their employment by NRC.
NPARC number	23003171
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Record identifier	c0573abb-7d59-465f-a138-8396a57f111c
Record created	2018-05-03
Record modified	2020-04-15