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dc.contributor.authorEgbele, Peter O.
dc.contributor.authorShoko, Elvis
dc.contributor.authorJoubert, Daniel P.
dc.date.accessioned2018-03-11T06:54:14Z
dc.date.available2018-03-11T06:54:14Z
dc.date.issued2018-02-08
dc.identifier.citationEgbele PO, Shoko E, Joubert DP (2018) Structural and thermoelectric properties of the type-I Sn clathrates Cs8Sn46−n(n=0,2) from Density Functional Theory (DFT). MRS Advances: 1–7. Available: http://dx.doi.org/10.1557/adv.2018.168.
dc.identifier.issn2059-8521
dc.identifier.doi10.1557/adv.2018.168
dc.identifier.urihttp://hdl.handle.net/10754/627279
dc.description.abstractSn clathrates are promising phonon glass, electron crystal materials (PGEC), in which the phonon free paths are short and the electron free paths are long. We analysed the relaxed structure of Sn clathrates using four different Density Funtional Exchange-Correlation functionals. The phonon structures were investigated as a first step in order to determine the phonon contribution to the thermal conductivity. We determined the Seebeck coefficient and electrical conductivity of the clathrate compound and the thermoelectric figure of merit. A glimpse into the dynamics of the system for the evaluation of the thermoelectric and electronic properties is presented.
dc.description.sponsorshipThis work was partially supported by The National Research Foundation (NRF) and Centre for High Computing (CHPC), Cape Town-South Africa for the computational resources.
dc.publisherCambridge University Press (CUP)
dc.titleStructural and thermoelectric properties of the type-I Sn clathrates Cs8Sn46−n(n=0,2) from Density Functional Theory (DFT)
dc.typeArticle
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.identifier.journalMRS Advances
dc.contributor.institutionThe National Institute for Theoretical Physics, School of Physics and Mandelstam Institute for Theoretical Physics, University of the Witwatersrand, Johannesburg,Wits2050, South Africa
kaust.personShoko, Elvis


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