Publication:

Inexpensive modeling of quantum dynamics using path integral generalized Langevin equation thermostats

Date

Date

Date
2020
Journal Article
Published version
cris.lastimport.scopus2025-06-07T03:44:32Z
cris.lastimport.wos2025-06-23T02:01:57Z
dc.contributor.institutionUniversity of Zurich
dc.date.accessioned2021-02-01T16:09:43Z
dc.date.available2021-02-01T16:09:43Z
dc.date.issued2020-03-31
dc.description.abstract

The properties of molecules and materials containing light nuclei are affected by their quantum mechanical nature. Accurate modeling of these quantum nuclear effects requires computationally demanding path integral techniques. Considerable success has been achieved in reducing the cost of such simulations by using generalized Langevin dynamics to induce frequency-dependent fluctuations. Path integral generalized Langevin equation methods, however, have this far been limited to the study of static, thermodynamic properties due to the large perturbation to the system’s dynamics induced by the aggressive thermostatting. Here, we introduce a post-processing scheme, based on analytical estimates of the dynamical perturbation induced by the generalized Langevin dynamics, which makes it possible to recover meaningful time correlation properties from a thermostatted trajectory. We show that this approach yields spectroscopic observables for model and realistic systems that have an accuracy comparable to much more demanding approximate quantum dynamics techniques based on full path integral simulations.

dc.identifier.doi10.1063/1.5141950
dc.identifier.issn0021-9606
dc.identifier.scopus2-s2.0-85082676860
dc.identifier.urihttps://www.zora.uzh.ch/handle/20.500.14742/179319
dc.identifier.wos000522036600002
dc.language.isoeng
dc.subjectPhysical and Theoretical Chemistry
dc.subjectGeneral Physics and Astronomy
dc.subject.ddc540 Chemistry
dc.title

Inexpensive modeling of quantum dynamics using path integral generalized Langevin equation thermostats

dc.typearticle
dcterms.accessRightsinfo:eu-repo/semantics/closedAccess
dcterms.bibliographicCitation.journaltitleJournal of Chemical Physics
dcterms.bibliographicCitation.number12
dcterms.bibliographicCitation.originalpublishernameAmerican Institute of Physics
dcterms.bibliographicCitation.pagestart124104
dcterms.bibliographicCitation.volume152
dspace.entity.typePublicationen
uzh.contributor.affiliationSwiss Federal Institute of Technology EPFL, Lausanne
uzh.contributor.affiliationSwiss Federal Institute of Technology EPFL, Lausanne
uzh.contributor.affiliationUniversity of Zurich
uzh.contributor.affiliationSwiss Federal Institute of Technology EPFL, Lausanne
uzh.contributor.authorKapil, Venkat
uzh.contributor.authorWilkins, David M
uzh.contributor.authorLan, Jinggang
uzh.contributor.authorCeriotti, Michele
uzh.contributor.correspondenceYes
uzh.contributor.correspondenceNo
uzh.contributor.correspondenceNo
uzh.contributor.correspondenceNo
uzh.document.availabilityno_document
uzh.eprint.datestamp2021-02-01 16:09:43
uzh.eprint.lastmod2025-06-23 02:07:47
uzh.eprint.statusChange2021-02-01 16:09:43
uzh.harvester.ethNo
uzh.harvester.nbNo
uzh.jdb.eprintsId14845
uzh.oastatus.unpaywallgreen
uzh.oastatus.zoraClosed
uzh.publication.citationKapil, Venkat; Wilkins, David M; Lan, Jinggang; Ceriotti, Michele (2020). Inexpensive modeling of quantum dynamics using path integral generalized Langevin equation thermostats. Journal of Chemical Physics, 152(12):124104.
uzh.publication.originalworkoriginal
uzh.publication.publishedStatusfinal
uzh.scopus.impact44
uzh.scopus.subjectsGeneral Physics and Astronomy
uzh.scopus.subjectsPhysical and Theoretical Chemistry
uzh.workflow.doajuzh.workflow.doaj.false
uzh.workflow.eprintid198531
uzh.workflow.fulltextStatusnone
uzh.workflow.revisions37
uzh.workflow.rightsCheckkeininfo
uzh.workflow.sourceCrossRef:10.1063/1.5141950
uzh.workflow.statusarchive
uzh.wos.impact43
Publication available in collections: