Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys

The aim of this work is to analyse the compositional dependence of the structural, electronic and thermodynamic properties of alloys. Density functional calculations have been carried out to reveal compositional dependence of the structural, electronic and thermodynamic properties of alloys. The lat...

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Autores:
López Pérez, William
Castro Diago, P.
Ramirez Montes, Luz Mery
González García, Alvaro
González Hernández, Rafael J.
Tipo de recurso:
Article of journal
Fecha de publicación:
2016
Institución:
Corporación Universidad de la Costa
Repositorio:
REDICUC - Repositorio CUC
Idioma:
eng
OAI Identifier:
oai:repositorio.cuc.edu.co:11323/982
Acceso en línea:
https://hdl.handle.net/11323/982
https://doi.org/10.1080/14786435.2016.1140915
https://repositorio.cuc.edu.co/
Palabra clave:
Density functional calculations
electronic structure
metallic alloys
thermodynamic properties
Rights
openAccess
License
Atribución – No comercial – Compartir igual
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dc.title.eng.fl_str_mv Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
title Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
spellingShingle Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
Density functional calculations
electronic structure
metallic alloys
thermodynamic properties
title_short Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
title_full Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
title_fullStr Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
title_full_unstemmed Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
title_sort Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys
dc.creator.fl_str_mv López Pérez, William
Castro Diago, P.
Ramirez Montes, Luz Mery
González García, Alvaro
González Hernández, Rafael J.
dc.contributor.author.spa.fl_str_mv López Pérez, William
Castro Diago, P.
Ramirez Montes, Luz Mery
González García, Alvaro
González Hernández, Rafael J.
dc.subject.eng.fl_str_mv Density functional calculations
electronic structure
metallic alloys
thermodynamic properties
topic Density functional calculations
electronic structure
metallic alloys
thermodynamic properties
description The aim of this work is to analyse the compositional dependence of the structural, electronic and thermodynamic properties of alloys. Density functional calculations have been carried out to reveal compositional dependence of the structural, electronic and thermodynamic properties of alloys. The lattice constants of the binary compounds are in fairly good agreement with the available experimental data. The variation of calculated lattice constant with scandium concentration is almost linear, and shows a slight deviation from Vegards law. The effect of scandium composition on bulk modulus gives nonlinear dependence on concentration x. A small deviation of the bulk modulus from linear concentration dependence was observed. The metallic nature of binary precursor compounds ScP and YP was confirmed. Our findings indicate that the alloys are metallic for 0.25, 0.5, 0.75. The calculated excess mixing enthalpy is positive over the entire scandium composition range. The positive mixing enthalpies indicate meta-stability of the alloys at high temperatures. The effect of temperature on the volume, bulk modulus, Debye temperature and the heat capacity for alloys were analysed using the quasi-harmonic Debye model. Results show that the heat capacity is slightly sensitive to composition as temperature increases.
publishDate 2016
dc.date.issued.none.fl_str_mv 2016
dc.date.accessioned.none.fl_str_mv 2018-11-14T19:07:21Z
dc.date.available.none.fl_str_mv 2018-11-14T19:07:21Z
dc.type.spa.fl_str_mv Artículo de revista
dc.type.coar.fl_str_mv http://purl.org/coar/resource_type/c_2df8fbb1
dc.type.coar.spa.fl_str_mv http://purl.org/coar/resource_type/c_6501
dc.type.content.spa.fl_str_mv Text
dc.type.driver.spa.fl_str_mv info:eu-repo/semantics/article
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dc.identifier.issn.spa.fl_str_mv 14786435
dc.identifier.uri.spa.fl_str_mv https://hdl.handle.net/11323/982
dc.identifier.doi.spa.fl_str_mv https://doi.org/10.1080/14786435.2016.1140915
dc.identifier.instname.spa.fl_str_mv Corporación Universidad de la Costa
dc.identifier.reponame.spa.fl_str_mv REDICUC - Repositorio CUC
dc.identifier.repourl.spa.fl_str_mv https://repositorio.cuc.edu.co/
identifier_str_mv 14786435
Corporación Universidad de la Costa
REDICUC - Repositorio CUC
url https://hdl.handle.net/11323/982
https://doi.org/10.1080/14786435.2016.1140915
https://repositorio.cuc.edu.co/
dc.language.iso.none.fl_str_mv eng
language eng
dc.rights.spa.fl_str_mv Atribución – No comercial – Compartir igual
dc.rights.accessrights.spa.fl_str_mv info:eu-repo/semantics/openAccess
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rights_invalid_str_mv Atribución – No comercial – Compartir igual
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eu_rights_str_mv openAccess
institution Corporación Universidad de la Costa
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spelling López Pérez, WilliamCastro Diago, P.Ramirez Montes, Luz MeryGonzález García, AlvaroGonzález Hernández, Rafael J.2018-11-14T19:07:21Z2018-11-14T19:07:21Z201614786435https://hdl.handle.net/11323/982https://doi.org/10.1080/14786435.2016.1140915Corporación Universidad de la CostaREDICUC - Repositorio CUChttps://repositorio.cuc.edu.co/The aim of this work is to analyse the compositional dependence of the structural, electronic and thermodynamic properties of alloys. Density functional calculations have been carried out to reveal compositional dependence of the structural, electronic and thermodynamic properties of alloys. The lattice constants of the binary compounds are in fairly good agreement with the available experimental data. The variation of calculated lattice constant with scandium concentration is almost linear, and shows a slight deviation from Vegards law. The effect of scandium composition on bulk modulus gives nonlinear dependence on concentration x. A small deviation of the bulk modulus from linear concentration dependence was observed. The metallic nature of binary precursor compounds ScP and YP was confirmed. Our findings indicate that the alloys are metallic for 0.25, 0.5, 0.75. The calculated excess mixing enthalpy is positive over the entire scandium composition range. The positive mixing enthalpies indicate meta-stability of the alloys at high temperatures. The effect of temperature on the volume, bulk modulus, Debye temperature and the heat capacity for alloys were analysed using the quasi-harmonic Debye model. 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