Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
In this study, we investigated the structural, elastic, electronic, magnetic and thermoelectric properties of Mn 2 RhZ (Z = Al, Si and Ge) full Heusler alloy via the full-potential linearized augmented plane wave (FP-LAPW) method. The calculated results reveal that the compound is more stable in the...
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| Veröffentlicht in: | International journal of thermophysics 2021, Vol.42 (6), Article 86 |
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| container_title | International journal of thermophysics |
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| creator | Guermit, Y. Caid, M. Rached, D. Drief, M. Rekab-Djabri, H. Lantri, T. Rached, H. Benkhettou, N. |
| description | In this study, we investigated the structural, elastic, electronic, magnetic and thermoelectric properties of Mn
2
RhZ (Z = Al, Si and Ge) full Heusler alloy via the full-potential linearized augmented plane wave (FP-LAPW) method. The calculated results reveal that the compound is more stable in the Hg
2
MnAl prototype into the ferromagnetic phase. The calculated elastic constants show that the compounds satisfy the criteria stability. Due to the strong correlation, we used also GGA-PBE to see the improvement of the electronic properties, the integer magnetic moment confirm the half-metallic behaviour of these compounds. Finally, the thermoelectric parameters are computed for 100 K–800 K temperature range to explore the potential of these compounds for applications in technological devices. |
| doi_str_mv | 10.1007/s10765-021-02841-w |
| format | Article |
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2
RhZ (Z = Al, Si and Ge) full Heusler alloy via the full-potential linearized augmented plane wave (FP-LAPW) method. The calculated results reveal that the compound is more stable in the Hg
2
MnAl prototype into the ferromagnetic phase. The calculated elastic constants show that the compounds satisfy the criteria stability. Due to the strong correlation, we used also GGA-PBE to see the improvement of the electronic properties, the integer magnetic moment confirm the half-metallic behaviour of these compounds. Finally, the thermoelectric parameters are computed for 100 K–800 K temperature range to explore the potential of these compounds for applications in technological devices.</description><identifier>ISSN: 0195-928X</identifier><identifier>EISSN: 1572-9567</identifier><identifier>DOI: 10.1007/s10765-021-02841-w</identifier><language>eng</language><publisher>New York: Springer US</publisher><subject>Aluminum ; Classical Mechanics ; Condensed Matter Physics ; Elastic properties ; Ferromagnetic phases ; Ferromagnetism ; Geophysics ; Germanium ; Heusler alloys ; Industrial Chemistry/Chemical Engineering ; Magnetic moments ; Magnetic properties ; Mathematical analysis ; Physical Chemistry ; Physics ; Physics and Astronomy ; Plane waves ; Silicon ; Stability criteria ; Thermodynamics ; Thermoelectricity</subject><ispartof>International journal of thermophysics, 2021, Vol.42 (6), Article 86</ispartof><rights>The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2021</rights><rights>The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2021.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c271w-89bbcbc4474bd9cd8a6da7fce679593f94b6ab2f69cdac448bc93827ef6560153</citedby><cites>FETCH-LOGICAL-c271w-89bbcbc4474bd9cd8a6da7fce679593f94b6ab2f69cdac448bc93827ef6560153</cites><orcidid>0000-0003-4686-5686</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10765-021-02841-w$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s10765-021-02841-w$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids></links><search><creatorcontrib>Guermit, Y.</creatorcontrib><creatorcontrib>Caid, M.</creatorcontrib><creatorcontrib>Rached, D.</creatorcontrib><creatorcontrib>Drief, M.</creatorcontrib><creatorcontrib>Rekab-Djabri, H.</creatorcontrib><creatorcontrib>Lantri, T.</creatorcontrib><creatorcontrib>Rached, H.</creatorcontrib><creatorcontrib>Benkhettou, N.</creatorcontrib><title>Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys</title><title>International journal of thermophysics</title><addtitle>Int J Thermophys</addtitle><description>In this study, we investigated the structural, elastic, electronic, magnetic and thermoelectric properties of Mn
2
RhZ (Z = Al, Si and Ge) full Heusler alloy via the full-potential linearized augmented plane wave (FP-LAPW) method. The calculated results reveal that the compound is more stable in the Hg
2
MnAl prototype into the ferromagnetic phase. The calculated elastic constants show that the compounds satisfy the criteria stability. Due to the strong correlation, we used also GGA-PBE to see the improvement of the electronic properties, the integer magnetic moment confirm the half-metallic behaviour of these compounds. Finally, the thermoelectric parameters are computed for 100 K–800 K temperature range to explore the potential of these compounds for applications in technological devices.</description><subject>Aluminum</subject><subject>Classical Mechanics</subject><subject>Condensed Matter Physics</subject><subject>Elastic properties</subject><subject>Ferromagnetic phases</subject><subject>Ferromagnetism</subject><subject>Geophysics</subject><subject>Germanium</subject><subject>Heusler alloys</subject><subject>Industrial Chemistry/Chemical Engineering</subject><subject>Magnetic moments</subject><subject>Magnetic properties</subject><subject>Mathematical analysis</subject><subject>Physical Chemistry</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Plane waves</subject><subject>Silicon</subject><subject>Stability criteria</subject><subject>Thermodynamics</subject><subject>Thermoelectricity</subject><issn>0195-928X</issn><issn>1572-9567</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp9UEtLAzEQDqJgrf4BTwEvCq4m2d1kc_BQSl_QotgK0kvIptk-2G5qsmvpzas3f6O_xGwrePMwzDDfY5gPgEuM7jBC7N5hxGgcIIJ9JREOtkeggWNGAh5TdgwaCPM44CR5PQVnzq0QQpzxsAG-BsW7duVyLsulKaDJ4Li0lSorK_Nb2Mmlx1Q9aFVaU9TzSM4L7bdQFjM4WWi7NnoP-9WTNRu79Kh2MDMWjgryvJjC6-n3x-eDr5Y3HS_3yp6-gd0qz4O-rlyuLWzludm5c3CSydzpi9_eBC_dzqTdD4aPvUG7NQwUYXgbJDxNVaqiiEXpjKtZIulMskxpynjMw4xHKZUpyajHpKclqeJhQpjOaEwRjsMmuDr4bqx5q3wEYmUqW_iTgsQYUUTDpGaRA0tZ45zVmfDvraXdCYxEnbw4JC988mKfvNh6UXgQOU8u5tr-Wf-j-gHPX4n9</recordid><startdate>2021</startdate><enddate>2021</enddate><creator>Guermit, Y.</creator><creator>Caid, M.</creator><creator>Rached, D.</creator><creator>Drief, M.</creator><creator>Rekab-Djabri, H.</creator><creator>Lantri, T.</creator><creator>Rached, H.</creator><creator>Benkhettou, N.</creator><general>Springer US</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0003-4686-5686</orcidid></search><sort><creationdate>2021</creationdate><title>Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys</title><author>Guermit, Y. ; Caid, M. ; Rached, D. ; Drief, M. ; Rekab-Djabri, H. ; Lantri, T. ; Rached, H. ; Benkhettou, N.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c271w-89bbcbc4474bd9cd8a6da7fce679593f94b6ab2f69cdac448bc93827ef6560153</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Aluminum</topic><topic>Classical Mechanics</topic><topic>Condensed Matter Physics</topic><topic>Elastic properties</topic><topic>Ferromagnetic phases</topic><topic>Ferromagnetism</topic><topic>Geophysics</topic><topic>Germanium</topic><topic>Heusler alloys</topic><topic>Industrial Chemistry/Chemical Engineering</topic><topic>Magnetic moments</topic><topic>Magnetic properties</topic><topic>Mathematical analysis</topic><topic>Physical Chemistry</topic><topic>Physics</topic><topic>Physics and Astronomy</topic><topic>Plane waves</topic><topic>Silicon</topic><topic>Stability criteria</topic><topic>Thermodynamics</topic><topic>Thermoelectricity</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Guermit, Y.</creatorcontrib><creatorcontrib>Caid, M.</creatorcontrib><creatorcontrib>Rached, D.</creatorcontrib><creatorcontrib>Drief, M.</creatorcontrib><creatorcontrib>Rekab-Djabri, H.</creatorcontrib><creatorcontrib>Lantri, T.</creatorcontrib><creatorcontrib>Rached, H.</creatorcontrib><creatorcontrib>Benkhettou, N.</creatorcontrib><collection>CrossRef</collection><jtitle>International journal of thermophysics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Guermit, Y.</au><au>Caid, M.</au><au>Rached, D.</au><au>Drief, M.</au><au>Rekab-Djabri, H.</au><au>Lantri, T.</au><au>Rached, H.</au><au>Benkhettou, N.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys</atitle><jtitle>International journal of thermophysics</jtitle><stitle>Int J Thermophys</stitle><date>2021</date><risdate>2021</risdate><volume>42</volume><issue>6</issue><artnum>86</artnum><issn>0195-928X</issn><eissn>1572-9567</eissn><abstract>In this study, we investigated the structural, elastic, electronic, magnetic and thermoelectric properties of Mn
2
RhZ (Z = Al, Si and Ge) full Heusler alloy via the full-potential linearized augmented plane wave (FP-LAPW) method. The calculated results reveal that the compound is more stable in the Hg
2
MnAl prototype into the ferromagnetic phase. The calculated elastic constants show that the compounds satisfy the criteria stability. Due to the strong correlation, we used also GGA-PBE to see the improvement of the electronic properties, the integer magnetic moment confirm the half-metallic behaviour of these compounds. Finally, the thermoelectric parameters are computed for 100 K–800 K temperature range to explore the potential of these compounds for applications in technological devices.</abstract><cop>New York</cop><pub>Springer US</pub><doi>10.1007/s10765-021-02841-w</doi><orcidid>https://orcid.org/0000-0003-4686-5686</orcidid></addata></record> |
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| subjects | Aluminum Classical Mechanics Condensed Matter Physics Elastic properties Ferromagnetic phases Ferromagnetism Geophysics Germanium Heusler alloys Industrial Chemistry/Chemical Engineering Magnetic moments Magnetic properties Mathematical analysis Physical Chemistry Physics Physics and Astronomy Plane waves Silicon Stability criteria Thermodynamics Thermoelectricity |
| title | Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys |
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