Analysis of time reversible born-oppenheimer molecular dynamics

dc.contributor.author

Lin, L

dc.contributor.author

Lu, J

dc.contributor.author

Shao, S

dc.date.accessioned

2017-04-26T17:32:57Z

dc.date.available

2017-04-26T17:32:57Z

dc.date.issued

2014-01-01

dc.description.abstract

We analyze the time reversible Born-Oppenheimer molecular dynamics (TRBOMD) scheme, which preserves the time reversibility of the Born-Oppenheimer molecular dynamics even with non-convergent self-consistent field iteration. In the linear response regime, we derive the stability condition, as well as the accuracy of TRBOMD for computing physical properties, such as the phonon frequency obtained from the molecular dynamics simulation. We connect and compare TRBOMD with Car-Parrinello molecular dynamics in terms of accuracy and stability. We further discuss the accuracy of TRBOMD beyond the linear response regime for non-equilibrium dynamics of nuclei. Our results are demonstrated through numerical experiments using a simplified one-dimensional model for Kohn-Sham density functional theory. ©2013 by the author; licensee MDPI, Basel, Switzerland.

dc.identifier.eissn

1099-4300

dc.identifier.uri

https://hdl.handle.net/10161/14095

dc.publisher

MDPI AG

dc.relation.ispartof

Entropy

dc.relation.isversionof

10.3390/e16010110

dc.title

Analysis of time reversible born-oppenheimer molecular dynamics

dc.type

Journal article

duke.contributor.orcid

Lu, J|0000-0001-6255-5165

pubs.begin-page

110

pubs.end-page

137

pubs.issue

1

pubs.organisational-group

Chemistry

pubs.organisational-group

Duke

pubs.organisational-group

Mathematics

pubs.organisational-group

Physics

pubs.organisational-group

Trinity College of Arts & Sciences

pubs.publication-status

Published

pubs.volume

16

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