Structural properties of CoxCu1−xFe2O4 solid solution**

Crystallography information files (CIF) were designed formed CoxCu1−xFe2O4 solid solution with the substitution factor x=0 to 1 with an increment of 0.1 depending on Vegard's law by using crystallography software. The effect of the substitution factor has been studied on some parameters and pro...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Mahmood Natheer B., Saeed Farqad R., Gbashi Kadhim R., Hamodi Ali, Jaffar Zahraa M.
Formato: article
Lenguaje:EN
Publicado: De Gruyter 2021
Materias:
Acceso en línea:https://doaj.org/article/a0d87370d31c41a396adc40074ef99a7
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
id oai:doaj.org-article:a0d87370d31c41a396adc40074ef99a7
record_format dspace
spelling oai:doaj.org-article:a0d87370d31c41a396adc40074ef99a72021-12-05T14:10:52ZStructural properties of CoxCu1−xFe2O4 solid solution**0334-89382191-024310.1515/jmbm-2021-0023https://doaj.org/article/a0d87370d31c41a396adc40074ef99a72021-11-01T00:00:00Zhttps://doi.org/10.1515/jmbm-2021-0023https://doaj.org/toc/0334-8938https://doaj.org/toc/2191-0243Crystallography information files (CIF) were designed formed CoxCu1−xFe2O4 solid solution with the substitution factor x=0 to 1 with an increment of 0.1 depending on Vegard's law by using crystallography software. The effect of the substitution factor has been studied on some parameters and properties of the Co-Cu ferrite system, such as the effect of substitution factor on the lattice parameter, the volume of unit cell, and the density of the unit cell. Also, XRD patterns were estimated by crystallography software depending on the mathematical models of XRD. The XRD results showed a slight shift in the peak position varying with the substitution factor, these are due to the change in lattice parameter caused by the substitution of ions with different ionic radii. XRD also showed an increment in peak intensity varying with the substitution factor, that's due to an increase in the concentration of Cu which led to an increase in the density of electrons.Mahmood Natheer B.Saeed Farqad R.Gbashi Kadhim R.Hamodi AliJaffar Zahraa M.De Gruyterarticlecobalt copper ferritespinel solid solutionelectron density mapMechanical engineering and machineryTJ1-1570ENJournal of the Mechanical Behavior of Materials, Vol 30, Iss 1, Pp 220-227 (2021)
institution DOAJ
collection DOAJ
language EN
topic cobalt copper ferrite
spinel solid solution
electron density map
Mechanical engineering and machinery
TJ1-1570
spellingShingle cobalt copper ferrite
spinel solid solution
electron density map
Mechanical engineering and machinery
TJ1-1570
Mahmood Natheer B.
Saeed Farqad R.
Gbashi Kadhim R.
Hamodi Ali
Jaffar Zahraa M.
Structural properties of CoxCu1−xFe2O4 solid solution**
description Crystallography information files (CIF) were designed formed CoxCu1−xFe2O4 solid solution with the substitution factor x=0 to 1 with an increment of 0.1 depending on Vegard's law by using crystallography software. The effect of the substitution factor has been studied on some parameters and properties of the Co-Cu ferrite system, such as the effect of substitution factor on the lattice parameter, the volume of unit cell, and the density of the unit cell. Also, XRD patterns were estimated by crystallography software depending on the mathematical models of XRD. The XRD results showed a slight shift in the peak position varying with the substitution factor, these are due to the change in lattice parameter caused by the substitution of ions with different ionic radii. XRD also showed an increment in peak intensity varying with the substitution factor, that's due to an increase in the concentration of Cu which led to an increase in the density of electrons.
format article
author Mahmood Natheer B.
Saeed Farqad R.
Gbashi Kadhim R.
Hamodi Ali
Jaffar Zahraa M.
author_facet Mahmood Natheer B.
Saeed Farqad R.
Gbashi Kadhim R.
Hamodi Ali
Jaffar Zahraa M.
author_sort Mahmood Natheer B.
title Structural properties of CoxCu1−xFe2O4 solid solution**
title_short Structural properties of CoxCu1−xFe2O4 solid solution**
title_full Structural properties of CoxCu1−xFe2O4 solid solution**
title_fullStr Structural properties of CoxCu1−xFe2O4 solid solution**
title_full_unstemmed Structural properties of CoxCu1−xFe2O4 solid solution**
title_sort structural properties of coxcu1−xfe2o4 solid solution**
publisher De Gruyter
publishDate 2021
url https://doaj.org/article/a0d87370d31c41a396adc40074ef99a7
work_keys_str_mv AT mahmoodnatheerb structuralpropertiesofcoxcu1xfe2o4solidsolution
AT saeedfarqadr structuralpropertiesofcoxcu1xfe2o4solidsolution
AT gbashikadhimr structuralpropertiesofcoxcu1xfe2o4solidsolution
AT hamodiali structuralpropertiesofcoxcu1xfe2o4solidsolution
AT jaffarzahraam structuralpropertiesofcoxcu1xfe2o4solidsolution
_version_ 1718371650541453312