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dc.contributor.authorKandemir, Ali
dc.contributor.authorÖzden, Ayberk
dc.contributor.authorÇağın, Tahir
dc.contributor.authorSevik, Cem
dc.date.accessioned2019-10-22T16:58:43Z
dc.date.available2019-10-22T16:58:43Z
dc.date.issued2017
dc.identifier.issn1468-6996
dc.identifier.issn1878-5514
dc.identifier.urihttps://dx.doi.org/10.1080/14686996.2017.1288065
dc.identifier.urihttps://hdl.handle.net/11421/21587
dc.descriptionWOS: 000405949800001en_US
dc.descriptionPubMed ID: 28469733en_US
dc.description.abstractVarious theoretical and experimental methods are utilized to investigate the thermal conductivity of nanostructured materials; this is a critical parameter to increase performance of thermoelectric devices. Among these methods, equilibrium molecular dynamics (EMD) is an accurate technique to predict lattice thermal conductivity. In this study, by means of systematic EMD simulations, thermal conductivity of bulk Si-Ge structures (pristine, alloy and superlattice) and their nanostructured one dimensional forms with square and circular cross-section geometries (asymmetric and symmetric) are calculated for different crystallographic directions. A comprehensive temperature analysis is evaluated for selected structures as well. The results show that one-dimensional structures are superior candidates in terms of their low lattice thermal conductivity and thermal conductivity tunability by nanostructuring, such as by diameter modulation, interface roughness, periodicity and number of interfaces. We find that thermal conductivity decreases with smaller diameters or cross section areas. Furthermore, interface roughness decreases thermal conductivity with a profound impact. Moreover, we predicted that there is a specific periodicity that gives minimum thermal conductivity in symmetric superlattice structures. The decreasing thermal conductivity is due to the reducing phonon movement in the system due to the effect of the number of interfaces that determine regimes of ballistic and wave transport phenomena. In some nanostructures, such as nanowire superlattices, thermal conductivity of the Si/Ge system can be reduced to nearly twice that of an amorphous silicon thermal conductivity. Additionally, it is found that one crystal orientation, <100>, is better than the <111> crystal orientation in one-dimensional and bulk SiGe systems. Our results clearly point out the importance of lattice thermal conductivity engineering in bulk and nanostructures to produce high-performance thermoelectric materials.en_US
dc.description.sponsorshipScientific and Technological Research Council of Turkey [TUBITAK-113F096]; Anadolu University [BAP-1306F281, 1407F335]; Turkish Academy of Sciences (TUBA-GEBIP); International Institute of Materials for Energy Conversion (IIMEC) at Texas A M University; NSF International Materials Institute [DMR 0844082]en_US
dc.description.sponsorshipThe work was supported from Scientific and Technological Research Council of Turkey (TUBITAK-113F096), Anadolu University (BAP-1306F281, 1407F335) and Turkish Academy of Sciences (TUBA-GEBIP). TC acknowledges partial support from the International Institute of Materials for Energy Conversion (IIMEC) at Texas A & M University, an NSF International Materials Institute (DMR 0844082).en_US
dc.language.isoengen_US
dc.publisherTaylor & Francis LTDen_US
dc.relation.isversionof10.1080/14686996.2017.1288065en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectMolecular Dynamicsen_US
dc.subjectThermal Conductivityen_US
dc.subjectSuperlatticesen_US
dc.subjectAlloyen_US
dc.subjectInterface Roughnessen_US
dc.subjectNanowireen_US
dc.subjectThermoelectricen_US
dc.titleThermal conductivity engineering of bulk and one-dimensional Si-Ge nanoarchitecturesen_US
dc.typearticleen_US
dc.relation.journalScience and Technology of Advanced Materialsen_US
dc.contributor.departmentAnadolu Üniversitesi, Mühendislik Fakültesi, Malzeme Bilimi ve Mühendisliği Bölümüen_US
dc.identifier.volume18en_US
dc.identifier.issue1en_US
dc.identifier.startpage187en_US
dc.identifier.endpage196en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.institutionauthorSevik, Cem


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