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

From National Research Council Canada

DOIResolve DOI: https://doi.org/10.1109/HPCS.2008.26
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FormatText, Article
Conference2008 22nd High performance Computing Symposium (HPCS), 9-11 June 2008, Quebec city, QC, Canada
Subjectab 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
PublisherIEEE
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.
LanguageEnglish
Peer reviewedYes
NRC publication
This is a non-NRC publication

"Non-NRC publications" are publications authored by NRC employees prior to their employment by NRC.

NPARC number23003171
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Record identifierc0573abb-7d59-465f-a138-8396a57f111c
Record created2018-05-03
Record modified2020-04-15
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