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Band structure and transport studies of copper selenide: An efficient thermoelectric material
We report the band structure calculations for high temperature cubic phase of copper selenide (Cu2Se) employing Hartree-Fock approximation using density functional theory within the generalized gradient approximation. These calculations were further extended to theoretically estimate the electrical...
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Published in: | Applied physics letters 2014-10, Vol.105 (17) |
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container_title | Applied physics letters |
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creator | Tyagi, Kriti Gahtori, Bhasker Bathula, Sivaiah Auluck, S. Dhar, Ajay |
description | We report the band structure calculations for high temperature cubic phase of copper selenide (Cu2Se) employing Hartree-Fock approximation using density functional theory within the generalized gradient approximation. These calculations were further extended to theoretically estimate the electrical transport coefficients of Cu2Se employing Boltzmann transport theory, which show a reasonable agreement with the corresponding experimentally measured values. The calculated transport coefficients are discussed in terms of the thermoelectric (TE) performance of this material, which suggests that Cu2Se can be a potential p-type TE material with an optimum TE performance at a carrier concentration of ∼4−6×1021cm−3. |
doi_str_mv | 10.1063/1.4900927 |
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These calculations were further extended to theoretically estimate the electrical transport coefficients of Cu2Se employing Boltzmann transport theory, which show a reasonable agreement with the corresponding experimentally measured values. The calculated transport coefficients are discussed in terms of the thermoelectric (TE) performance of this material, which suggests that Cu2Se can be a potential p-type TE material with an optimum TE performance at a carrier concentration of ∼4−6×1021cm−3.</description><identifier>ISSN: 0003-6951</identifier><identifier>EISSN: 1077-3118</identifier><identifier>DOI: 10.1063/1.4900927</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Applied physics ; Approximation ; Band structure of solids ; Carrier density ; Copper ; Copper selenides ; Density functional theory ; Mathematical analysis ; Thermoelectric materials ; Thermoelectricity ; Transport properties ; Transport theory</subject><ispartof>Applied physics letters, 2014-10, Vol.105 (17)</ispartof><rights>2014 AIP Publishing LLC.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c323t-137a8df0b2f5deebf7a63818596cc385dc3a28f58b4255ece505b52b267bb0f43</citedby><cites>FETCH-LOGICAL-c323t-137a8df0b2f5deebf7a63818596cc385dc3a28f58b4255ece505b52b267bb0f43</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,782,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Tyagi, Kriti</creatorcontrib><creatorcontrib>Gahtori, Bhasker</creatorcontrib><creatorcontrib>Bathula, Sivaiah</creatorcontrib><creatorcontrib>Auluck, S.</creatorcontrib><creatorcontrib>Dhar, Ajay</creatorcontrib><title>Band structure and transport studies of copper selenide: An efficient thermoelectric material</title><title>Applied physics letters</title><description>We report the band structure calculations for high temperature cubic phase of copper selenide (Cu2Se) employing Hartree-Fock approximation using density functional theory within the generalized gradient approximation. These calculations were further extended to theoretically estimate the electrical transport coefficients of Cu2Se employing Boltzmann transport theory, which show a reasonable agreement with the corresponding experimentally measured values. The calculated transport coefficients are discussed in terms of the thermoelectric (TE) performance of this material, which suggests that Cu2Se can be a potential p-type TE material with an optimum TE performance at a carrier concentration of ∼4−6×1021cm−3.</description><subject>Applied physics</subject><subject>Approximation</subject><subject>Band structure of solids</subject><subject>Carrier density</subject><subject>Copper</subject><subject>Copper selenides</subject><subject>Density functional theory</subject><subject>Mathematical analysis</subject><subject>Thermoelectric materials</subject><subject>Thermoelectricity</subject><subject>Transport properties</subject><subject>Transport theory</subject><issn>0003-6951</issn><issn>1077-3118</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNotUEtLAzEYDKJgrR78BwFPHrbm0WR3vdXiCwpe9CghyX7BlHazfske_PduaU_DPJiBIeSWswVnWj7wxbJlrBX1GZlxVteV5Lw5JzPGmKx0q_glucp5O1ElpJyR7yfbdzQXHH0ZEeiBFbR9HhKWSR-7CJmmQH0aBkCaYQd97OCRrnoKIUQfoS-0_ADu0-T5gtHTvS2A0e6uyUWwuww3J5yTr5fnz_Vbtfl4fV-vNpWXQpaKy9o2XWBOBNUBuFBbLRveqFZ7LxvVeWlFE1TjlkIp8KCYcko4oWvnWFjKObk79g6YfkfIxWzTiP00aQQXWgndMj6l7o8pjylnhGAGjHuLf4Yzc3jPcHN6T_4DGRZiRw</recordid><startdate>20141027</startdate><enddate>20141027</enddate><creator>Tyagi, Kriti</creator><creator>Gahtori, Bhasker</creator><creator>Bathula, Sivaiah</creator><creator>Auluck, S.</creator><creator>Dhar, Ajay</creator><general>American Institute of Physics</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>20141027</creationdate><title>Band structure and transport studies of copper selenide: An efficient thermoelectric material</title><author>Tyagi, Kriti ; Gahtori, Bhasker ; Bathula, Sivaiah ; Auluck, S. ; Dhar, Ajay</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c323t-137a8df0b2f5deebf7a63818596cc385dc3a28f58b4255ece505b52b267bb0f43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>Applied physics</topic><topic>Approximation</topic><topic>Band structure of solids</topic><topic>Carrier density</topic><topic>Copper</topic><topic>Copper selenides</topic><topic>Density functional theory</topic><topic>Mathematical analysis</topic><topic>Thermoelectric materials</topic><topic>Thermoelectricity</topic><topic>Transport properties</topic><topic>Transport theory</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tyagi, Kriti</creatorcontrib><creatorcontrib>Gahtori, Bhasker</creatorcontrib><creatorcontrib>Bathula, Sivaiah</creatorcontrib><creatorcontrib>Auluck, S.</creatorcontrib><creatorcontrib>Dhar, Ajay</creatorcontrib><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Applied physics letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tyagi, Kriti</au><au>Gahtori, Bhasker</au><au>Bathula, Sivaiah</au><au>Auluck, S.</au><au>Dhar, Ajay</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Band structure and transport studies of copper selenide: An efficient thermoelectric material</atitle><jtitle>Applied physics letters</jtitle><date>2014-10-27</date><risdate>2014</risdate><volume>105</volume><issue>17</issue><issn>0003-6951</issn><eissn>1077-3118</eissn><abstract>We report the band structure calculations for high temperature cubic phase of copper selenide (Cu2Se) employing Hartree-Fock approximation using density functional theory within the generalized gradient approximation. These calculations were further extended to theoretically estimate the electrical transport coefficients of Cu2Se employing Boltzmann transport theory, which show a reasonable agreement with the corresponding experimentally measured values. The calculated transport coefficients are discussed in terms of the thermoelectric (TE) performance of this material, which suggests that Cu2Se can be a potential p-type TE material with an optimum TE performance at a carrier concentration of ∼4−6×1021cm−3.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/1.4900927</doi></addata></record> |
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subjects | Applied physics Approximation Band structure of solids Carrier density Copper Copper selenides Density functional theory Mathematical analysis Thermoelectric materials Thermoelectricity Transport properties Transport theory |
title | Band structure and transport studies of copper selenide: An efficient thermoelectric material |
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