Theoretical Modelling of Thermoelectric Properties of Fe2Ti1-xVxSn Heusler Alloys

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dc.contributor.authorAshim, Yerzhan
dc.contributor.authorInerbaev, Talgat
dc.contributor.authorTaranova, Anastasiya
dc.contributor.authorNovitskii, Andrey
dc.contributor.authorVoronin, Andrey
dc.contributor.authorTaskaev, Sergey
dc.contributor.authorAbuova, Aisulu
dc.contributor.authorKhovaylo, Vladimir
dc.date.accessioned2018-09-05T10:30:47Z
dc.date.available2018-09-05T10:30:47Z
dc.date.issued2018-08-08
dc.description.abstractFe2TiSn is a full-Heusler alloy with 24 valence electrons per formula unit. Its electronic properties, thermal and chemical stability, relatively low cost of constituent elements make it a potential thermoelectric material for practical applications for conversion of waste heat to electricity.en_US
dc.identifier.citationAshim, Yerzhan et al. (2018) Theoretical Modelling of Thermoelectric Properties of Fe2Ti1-xVxSn Heusler Alloys. The 6th International Conference on Nanomaterials and Advanced Energy Storage Systems. Institute of Batteries LLP, Nazarbayev University, and PI “National Laboratory Astana”. p56.en_US
dc.identifier.urihttp://nur.nu.edu.kz/handle/123456789/3474
dc.language.isoenen_US
dc.publisherThe 6th International Conference on Nanomaterials and Advanced Energy Storage Systems. Institute of Batteries LLP, Nazarbayev University, and PI “National Laboratory Astana”.en_US
dc.rightsAttribution-NonCommercial-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/us/*
dc.subjectAlloysen_US
dc.subjectHeusler Alloysen_US
dc.titleTheoretical Modelling of Thermoelectric Properties of Fe2Ti1-xVxSn Heusler Alloysen_US
dc.typeAbstracten_US
workflow.import.sourcescience

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