Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4

Detalhes bibliográficos
Autor(a) principal: Amparo Rodríguez,José
Data de Publicação: 2016
Outros Autores: Ríos Rodríguez,Estrella Guadalupe, Rocha Rangel,Enrique, Almanza Robles,José Manuel, Torres,Jesús, Refugio García,Elizabeth
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Materials research (São Carlos. Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392016000700125
Resumo: The sulphoaluminate of strontium, Sr4Al6O12SO4, was synthesized by solid state reaction from mixture of SrCO3, Al2O3 and SrSO4 (3:3:1 molar ratio) as pellets. The kinetics of formation has been studied in the range of temperature between 850ºC and 1100ºC using quantitative X-ray powder diffraction data (XRD) analysis. Likewise, at room temperature, the crystal structure was determined from conventional X-ray powder diffraction data using direct methods and it was refined by the Rietveld method. The kinetics mechanisms that showed the best fit, were identified as geometrical contraction at grain boundary (R1.1) and nucleation and growing by energy law (P1.1). The activation energy values obtained were 145.47KJmol-1 (R1.1) and 151.35KJmol-1 (P1.1), respectively. The resulting crystal structure was orthorhombic type (a: 13.32802Å, b: 13.34430Å and c: 9.38704Å). The observed adjustment parameters were RB: 0.0985, Rwp: 0.137, Rp: 0.0925 and Chi2: 1.94.
id ABMABCABPOL-1_f228fb1393c42dcfff5e94f3b16607eb
oai_identifier_str oai:scielo:S1516-14392016000700125
network_acronym_str ABMABCABPOL-1
network_name_str Materials research (São Carlos. Online)
repository_id_str
spelling Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4Solid state reactionKinetic studyCrystal structureRietveld methodThe sulphoaluminate of strontium, Sr4Al6O12SO4, was synthesized by solid state reaction from mixture of SrCO3, Al2O3 and SrSO4 (3:3:1 molar ratio) as pellets. The kinetics of formation has been studied in the range of temperature between 850ºC and 1100ºC using quantitative X-ray powder diffraction data (XRD) analysis. Likewise, at room temperature, the crystal structure was determined from conventional X-ray powder diffraction data using direct methods and it was refined by the Rietveld method. The kinetics mechanisms that showed the best fit, were identified as geometrical contraction at grain boundary (R1.1) and nucleation and growing by energy law (P1.1). The activation energy values obtained were 145.47KJmol-1 (R1.1) and 151.35KJmol-1 (P1.1), respectively. The resulting crystal structure was orthorhombic type (a: 13.32802Å, b: 13.34430Å and c: 9.38704Å). The observed adjustment parameters were RB: 0.0985, Rwp: 0.137, Rp: 0.0925 and Chi2: 1.94.ABM, ABC, ABPol2016-12-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392016000700125Materials Research v.19 suppl.1 2016reponame:Materials research (São Carlos. Online)instname:Universidade Federal de São Carlos (UFSCAR)instacron:ABM ABC ABPOL10.1590/1980-5373-mr-2016-0639info:eu-repo/semantics/openAccessAmparo Rodríguez,JoséRíos Rodríguez,Estrella GuadalupeRocha Rangel,EnriqueAlmanza Robles,José ManuelTorres,JesúsRefugio García,Elizabetheng2017-03-30T00:00:00Zoai:scielo:S1516-14392016000700125Revistahttp://www.scielo.br/mrPUBhttps://old.scielo.br/oai/scielo-oai.phpdedz@power.ufscar.br1980-53731516-1439opendoar:2017-03-30T00:00Materials research (São Carlos. Online) - Universidade Federal de São Carlos (UFSCAR)false
dc.title.none.fl_str_mv Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
title Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
spellingShingle Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
Amparo Rodríguez,José
Solid state reaction
Kinetic study
Crystal structure
Rietveld method
title_short Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
title_full Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
title_fullStr Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
title_full_unstemmed Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
title_sort Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
author Amparo Rodríguez,José
author_facet Amparo Rodríguez,José
Ríos Rodríguez,Estrella Guadalupe
Rocha Rangel,Enrique
Almanza Robles,José Manuel
Torres,Jesús
Refugio García,Elizabeth
author_role author
author2 Ríos Rodríguez,Estrella Guadalupe
Rocha Rangel,Enrique
Almanza Robles,José Manuel
Torres,Jesús
Refugio García,Elizabeth
author2_role author
author
author
author
author
dc.contributor.author.fl_str_mv Amparo Rodríguez,José
Ríos Rodríguez,Estrella Guadalupe
Rocha Rangel,Enrique
Almanza Robles,José Manuel
Torres,Jesús
Refugio García,Elizabeth
dc.subject.por.fl_str_mv Solid state reaction
Kinetic study
Crystal structure
Rietveld method
topic Solid state reaction
Kinetic study
Crystal structure
Rietveld method
description The sulphoaluminate of strontium, Sr4Al6O12SO4, was synthesized by solid state reaction from mixture of SrCO3, Al2O3 and SrSO4 (3:3:1 molar ratio) as pellets. The kinetics of formation has been studied in the range of temperature between 850ºC and 1100ºC using quantitative X-ray powder diffraction data (XRD) analysis. Likewise, at room temperature, the crystal structure was determined from conventional X-ray powder diffraction data using direct methods and it was refined by the Rietveld method. The kinetics mechanisms that showed the best fit, were identified as geometrical contraction at grain boundary (R1.1) and nucleation and growing by energy law (P1.1). The activation energy values obtained were 145.47KJmol-1 (R1.1) and 151.35KJmol-1 (P1.1), respectively. The resulting crystal structure was orthorhombic type (a: 13.32802Å, b: 13.34430Å and c: 9.38704Å). The observed adjustment parameters were RB: 0.0985, Rwp: 0.137, Rp: 0.0925 and Chi2: 1.94.
publishDate 2016
dc.date.none.fl_str_mv 2016-12-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392016000700125
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392016000700125
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/1980-5373-mr-2016-0639
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv ABM, ABC, ABPol
publisher.none.fl_str_mv ABM, ABC, ABPol
dc.source.none.fl_str_mv Materials Research v.19 suppl.1 2016
reponame:Materials research (São Carlos. Online)
instname:Universidade Federal de São Carlos (UFSCAR)
instacron:ABM ABC ABPOL
instname_str Universidade Federal de São Carlos (UFSCAR)
instacron_str ABM ABC ABPOL
institution ABM ABC ABPOL
reponame_str Materials research (São Carlos. Online)
collection Materials research (São Carlos. Online)
repository.name.fl_str_mv Materials research (São Carlos. Online) - Universidade Federal de São Carlos (UFSCAR)
repository.mail.fl_str_mv dedz@power.ufscar.br
_version_ 1754212670611914752