Thermal Conductivity Engineering of Bulk and One-Dimensional Si-Ge Nanoarchitectures

dc.contributor.author Kandemir, Ali
dc.contributor.author Özden, Ayberk
dc.contributor.author Çağın, Tahir
dc.contributor.author Sevik, Cem
dc.coverage.doi 10.1080/14686996.2017.1288065
dc.date.accessioned 2017-09-18T06:36:51Z
dc.date.available 2017-09-18T06:36:51Z
dc.date.issued 2017
dc.description.abstract Various 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.sponsorship Scientific 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.identifier.citation Kandemir, A., Özden, A., Çağın, T., and Sevik, C. (2017). Thermal conductivity engineering of bulk and one-dimensional Si-Ge nanoarchitectures. Science and Technology of Advanced Materials, 18(1), 187-196. doi:10.1080/14686996.2017.1288065 en_US
dc.identifier.doi 10.1080/14686996.2017.1288065 en_US
dc.identifier.issn 1468-6996
dc.identifier.issn 1878-5514
dc.identifier.scopus 2-s2.0-85019108190
dc.identifier.uri http://doi.org/10.1080/14686996.2017.1288065
dc.identifier.uri http://hdl.handle.net/11147/6266
dc.language.iso en en_US
dc.publisher Taylor and Francis Ltd. en_US
dc.relation.ispartof Science and Technology of Advanced Materials en_US
dc.rights info:eu-repo/semantics/openAccess en_US
dc.subject Interface roughness en_US
dc.subject Molecular dynamics en_US
dc.subject Thermoelectric en_US
dc.subject Nanowires en_US
dc.subject Superlattices en_US
dc.title Thermal Conductivity Engineering of Bulk and One-Dimensional Si-Ge Nanoarchitectures en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.author.institutional Kandemir, Ali
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gdc.bip.influenceclass C5
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gdc.coar.access open access
gdc.coar.type text::journal::journal article
gdc.collaboration.industrial false
gdc.description.department İzmir Institute of Technology. Materials Science and Engineering en_US
gdc.description.endpage 196 en_US
gdc.description.issue 1 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q1
gdc.description.startpage 187 en_US
gdc.description.volume 18 en_US
gdc.description.wosquality Q1
gdc.identifier.openalex W2596792582
gdc.identifier.pmid 28469733
gdc.identifier.wos WOS:000405949800001
gdc.index.type WoS
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gdc.index.type PubMed
gdc.oaire.accesstype GOLD
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gdc.oaire.downloads 6
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gdc.oaire.keywords superlattices
gdc.oaire.keywords Interface roughness
gdc.oaire.keywords Superlattices
gdc.oaire.keywords Nanowires
gdc.oaire.keywords Thermoelectric
gdc.oaire.keywords Thermal Conductivity
gdc.oaire.keywords Molecular dynamics
gdc.oaire.keywords Molecular Dynamics
gdc.oaire.keywords thermoelectric
gdc.oaire.keywords Energy Materials
gdc.oaire.keywords Nanowire
gdc.oaire.keywords interface roughness
gdc.oaire.keywords alloy
gdc.oaire.keywords nanowire
gdc.oaire.keywords Alloy
gdc.oaire.keywords Interface Roughness
gdc.oaire.keywords TA401-492
gdc.oaire.keywords thermal conductivity
gdc.oaire.keywords Materials of engineering and construction. Mechanics of materials
gdc.oaire.keywords TP248.13-248.65
gdc.oaire.keywords Biotechnology
gdc.oaire.popularity 1.3786742E-8
gdc.oaire.publicfunded false
gdc.oaire.sciencefields 02 engineering and technology
gdc.oaire.sciencefields 0210 nano-technology
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gdc.opencitations.count 19
gdc.plumx.crossrefcites 5
gdc.plumx.mendeley 39
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gdc.scopus.citedcount 22
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