Composites of Bi2axSbxTe3 nanocrystals and fullerene molecules for thermoelectricity
New nanocomposite thermoelectric material composed from nanocrystallites of BiaSbaTe alloys covered by C60 molecules has been synthesized and studied. An increase of fullerene content leads to the growth of hole concentration in p-type materials and reduction of electron concentration in n-type mate...
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Veröffentlicht in: | Journal of solid state chemistry 2012-09, Vol.193, p.64-70 |
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container_title | Journal of solid state chemistry |
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creator | Kulbachinskii, V A Kytin, V G Popov, MYu Buga, S G Stepanov, P B Blank, V D |
description | New nanocomposite thermoelectric material composed from nanocrystallites of BiaSbaTe alloys covered by C60 molecules has been synthesized and studied. An increase of fullerene content leads to the growth of hole concentration in p-type materials and reduction of electron concentration in n-type materials. The fullerene molecules provide additional scattering of phonons reducing lattice heat conductivity. Reduction of heat conductivity exceeds the reduction of electrical conductivity for fullerene content less than 0.5 volume % and essential enhances the thermoelectric figure of merit. The maximum value of thermoelectric figure of merit equals to 1.17 at 450 K was observed in Bi0.5Sb1.5Te3 composite containing 0.5 volume % C60 molecules. The experimental results were analyzed in a frame of the model based on the Boltzmann equation. The analysis considers light and heavy electrons and holes and accounts the intervalley scattering of charge carriers. The calculations of the kinetic coefficients shows that the improvement of the thermoelectric figure of merit originates from the reduction of the lattice heat conductivity caused by fullerene molecules. The dependencies of the thermoelectric figure of merit on the acceptor concentration were calculated. |
doi_str_mv | 10.1016/j.jssc.2012.03.065 |
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An increase of fullerene content leads to the growth of hole concentration in p-type materials and reduction of electron concentration in n-type materials. The fullerene molecules provide additional scattering of phonons reducing lattice heat conductivity. Reduction of heat conductivity exceeds the reduction of electrical conductivity for fullerene content less than 0.5 volume % and essential enhances the thermoelectric figure of merit. The maximum value of thermoelectric figure of merit equals to 1.17 at 450 K was observed in Bi0.5Sb1.5Te3 composite containing 0.5 volume % C60 molecules. The experimental results were analyzed in a frame of the model based on the Boltzmann equation. The analysis considers light and heavy electrons and holes and accounts the intervalley scattering of charge carriers. The calculations of the kinetic coefficients shows that the improvement of the thermoelectric figure of merit originates from the reduction of the lattice heat conductivity caused by fullerene molecules. 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An increase of fullerene content leads to the growth of hole concentration in p-type materials and reduction of electron concentration in n-type materials. The fullerene molecules provide additional scattering of phonons reducing lattice heat conductivity. Reduction of heat conductivity exceeds the reduction of electrical conductivity for fullerene content less than 0.5 volume % and essential enhances the thermoelectric figure of merit. The maximum value of thermoelectric figure of merit equals to 1.17 at 450 K was observed in Bi0.5Sb1.5Te3 composite containing 0.5 volume % C60 molecules. The experimental results were analyzed in a frame of the model based on the Boltzmann equation. The analysis considers light and heavy electrons and holes and accounts the intervalley scattering of charge carriers. The calculations of the kinetic coefficients shows that the improvement of the thermoelectric figure of merit originates from the reduction of the lattice heat conductivity caused by fullerene molecules. The dependencies of the thermoelectric figure of merit on the acceptor concentration were calculated.</description><subject>Buckminsterfullerene</subject><subject>Figure of merit</subject><subject>Fullerenes</subject><subject>Mathematical models</subject><subject>Reduction</subject><subject>Scattering</subject><subject>Thermal conductivity</subject><subject>Thermoelectricity</subject><issn>0022-4596</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNqVi7FuwjAUAD1QqbTlB5g8dsE820koa1ERO9mRa15UR44f-DkS_H0z8ANMJ53uhFhqUBp0s-5Vz-yVAW0UWAVNPRNzAGNWVb1tXsUbcw-gdf1VzUW7o-FCHAqypE5-B-Nux99bi1Yml8jnOxcXWbp0lt0YI2ZMKAeK6Mc4PR1lWf4wD4STKjn4UO4f4qWbJlw8-C4-9z_t7rC6ZLqOyOU0BPYYo0tII590rW21sWC29on0H6hTSvQ</recordid><startdate>20120901</startdate><enddate>20120901</enddate><creator>Kulbachinskii, V A</creator><creator>Kytin, V G</creator><creator>Popov, MYu</creator><creator>Buga, S G</creator><creator>Stepanov, P B</creator><creator>Blank, V D</creator><scope>7SR</scope><scope>7U5</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20120901</creationdate><title>Composites of Bi2axSbxTe3 nanocrystals and fullerene molecules for thermoelectricity</title><author>Kulbachinskii, V A ; Kytin, V G ; Popov, MYu ; Buga, S G ; Stepanov, P B ; Blank, V D</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_miscellaneous_15134730293</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Buckminsterfullerene</topic><topic>Figure of merit</topic><topic>Fullerenes</topic><topic>Mathematical models</topic><topic>Reduction</topic><topic>Scattering</topic><topic>Thermal conductivity</topic><topic>Thermoelectricity</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kulbachinskii, V A</creatorcontrib><creatorcontrib>Kytin, V G</creatorcontrib><creatorcontrib>Popov, MYu</creatorcontrib><creatorcontrib>Buga, S G</creatorcontrib><creatorcontrib>Stepanov, P B</creatorcontrib><creatorcontrib>Blank, V D</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of solid state chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kulbachinskii, V A</au><au>Kytin, V G</au><au>Popov, MYu</au><au>Buga, S G</au><au>Stepanov, P B</au><au>Blank, V D</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Composites of Bi2axSbxTe3 nanocrystals and fullerene molecules for thermoelectricity</atitle><jtitle>Journal of solid state chemistry</jtitle><date>2012-09-01</date><risdate>2012</risdate><volume>193</volume><spage>64</spage><epage>70</epage><pages>64-70</pages><issn>0022-4596</issn><abstract>New nanocomposite thermoelectric material composed from nanocrystallites of BiaSbaTe alloys covered by C60 molecules has been synthesized and studied. An increase of fullerene content leads to the growth of hole concentration in p-type materials and reduction of electron concentration in n-type materials. The fullerene molecules provide additional scattering of phonons reducing lattice heat conductivity. Reduction of heat conductivity exceeds the reduction of electrical conductivity for fullerene content less than 0.5 volume % and essential enhances the thermoelectric figure of merit. The maximum value of thermoelectric figure of merit equals to 1.17 at 450 K was observed in Bi0.5Sb1.5Te3 composite containing 0.5 volume % C60 molecules. The experimental results were analyzed in a frame of the model based on the Boltzmann equation. The analysis considers light and heavy electrons and holes and accounts the intervalley scattering of charge carriers. The calculations of the kinetic coefficients shows that the improvement of the thermoelectric figure of merit originates from the reduction of the lattice heat conductivity caused by fullerene molecules. The dependencies of the thermoelectric figure of merit on the acceptor concentration were calculated.</abstract><doi>10.1016/j.jssc.2012.03.065</doi></addata></record> |
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subjects | Buckminsterfullerene Figure of merit Fullerenes Mathematical models Reduction Scattering Thermal conductivity Thermoelectricity |
title | Composites of Bi2axSbxTe3 nanocrystals and fullerene molecules for thermoelectricity |
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