Kinetics of Formation and Crystal Structure Determination of Sr4Al6O12SO4
Autor(a) principal: | |
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Data de Publicação: | 2016 |
Outros Autores: | , , , , |
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. |
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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 |