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dc.contributor.authorAgasti, Souvik
dc.contributor.editorShekhawat, Manoj Singh
dc.contributor.editorBhardwaj, Sudhir
dc.contributor.editorSuthar, Bhuvneshwer
dc.date.accessioned2020-05-06T11:40:32Z
dc.date.available2020-05-06T11:40:32Z
dc.date.issued2020
dc.identifier.citationAgasti, S. (2020). Numerical simulation of free dissipative open quantum system and establishment of a formula for π. In M. S. Shekhawat, S. Bhardwaj, & B. Suthar (Eds.), <i>ICC-2019 : 3rd International Conference on Condensed Matter and Applied Physics</i> (Article 130010). American Institute of Physics. AIP Conference Proceedings, 2220. <a href="https://doi.org/10.1063/5.0001282" target="_blank">https://doi.org/10.1063/5.0001282</a>
dc.identifier.otherCONVID_35376931
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/68859
dc.description.abstractWe transform the system/reservoir coupling model into a one-dimensional semi-infinite discrete chain with nearest neighbor interaction through a unitary transformation, and, simulate the dynamics of free dissipative open quantum system. We investigate the consequences of such modeling, which is observed as finite size effect causing the recurrence of particle from the end of the chain. Afterwards, we determine a formula for π in terms of the matrix operational form, which indicates a robustness of the connection between quantum physics and basic mathematics.en
dc.format.mimetypeapplication/pdf
dc.languageeng
dc.language.isoeng
dc.publisherAmerican Institute of Physics
dc.relation.ispartofICC-2019 : 3rd International Conference on Condensed Matter and Applied Physics
dc.relation.ispartofseriesAIP Conference Proceedings
dc.rightsIn Copyright
dc.subject.othercondensed matter physics
dc.titleNumerical simulation of free dissipative open quantum system and establishment of a formula for π
dc.typeconferenceObject
dc.identifier.urnURN:NBN:fi:jyu-202005063070
dc.contributor.laitosFysiikan laitosfi
dc.contributor.laitosDepartment of Physicsen
dc.contributor.oppiaineNanoscience Centerfi
dc.contributor.oppiaineNanoscience Centeren
dc.type.urihttp://purl.org/eprint/type/ConferencePaper
dc.relation.isbn978-0-7354-1976-6
dc.type.coarhttp://purl.org/coar/resource_type/c_5794
dc.description.reviewstatuspeerReviewed
dc.relation.issn0094-243X
dc.type.versionpublishedVersion
dc.rights.copyright© 2020 Author(s)
dc.rights.accesslevelopenAccessfi
dc.relation.conferenceInternational Conference on Condensed Matter and Applied Physics
dc.relation.grantnumber275245
dc.subject.ysotiiviin aineen fysiikka
dc.subject.ysokvanttifysiikka
dc.subject.ysosimulointi
dc.format.contentfulltext
jyx.subject.urihttp://www.yso.fi/onto/yso/p38692
jyx.subject.urihttp://www.yso.fi/onto/yso/p5564
jyx.subject.urihttp://www.yso.fi/onto/yso/p4787
dc.rights.urlhttp://rightsstatements.org/page/InC/1.0/?language=en
dc.relation.doi10.1063/5.0001282
dc.relation.funderResearch Council of Finlanden
dc.relation.funderSuomen Akatemiafi
jyx.fundingprogramAcademy Research Fellow, AoFen
jyx.fundingprogramAkatemiatutkija, SAfi
jyx.fundinginformationThis work was supported by the Academy of Finland under contract no. 275245.
dc.type.okmA4


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