Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite
- Autores
- Lavat, Araceli Elisabet; Barán, Enrique José
- Año de publicación
- 2011
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The new Ca2CoTaO6 double perovskite has been synthesized by a conventional solid state reaction and its unit cell parameters determined by X-ray powder diffractometry. It crystallizes in the monoclinic space group P21/n. The unit cell parameters are: a = 5.507(2) Å; b = 5.564(3) Å; c = 7.798(3) Å; β = 89.99(4)° and Z = 2. The IR spectrum of the material was recorded and is briefly discussed. Some comparisons with Ca2CoNbO6 and other isostructural perovskites are also performed.
Facultad de Ingeniería - Materia
-
Ingeniería Química
Química
double perovskite
isostructural
IR spectrum
monoclinic space groups
unit cell parameters
X-ray diffraction
solid state reactions
synthesis
calcium - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- http://creativecommons.org/licenses/by-nc/3.0/
- Repositorio
- Institución
- Universidad Nacional de La Plata
- OAI Identificador
- oai:sedici.unlp.edu.ar:10915/35688
Ver los metadatos del registro completo
id |
SEDICI_ea18aa2a39360155cb5794e6c4ec1704 |
---|---|
oai_identifier_str |
oai:sedici.unlp.edu.ar:10915/35688 |
network_acronym_str |
SEDICI |
repository_id_str |
1329 |
network_name_str |
SEDICI (UNLP) |
spelling |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskiteLavat, Araceli ElisabetBarán, Enrique JoséIngeniería QuímicaQuímicadouble perovskiteisostructuralIR spectrummonoclinic space groupsunit cell parametersX-ray diffractionsolid state reactionssynthesiscalciumThe new Ca<SUB>2</SUB>CoTaO<SUB>6</SUB> double perovskite has been synthesized by a conventional solid state reaction and its unit cell parameters determined by X-ray powder diffractometry. It crystallizes in the monoclinic space group P2<i>1</i>/n. The unit cell parameters are: <i>a</i> = 5.507(2) Å; <i>b</i> = 5.564(3) Å; <i>c</i> = 7.798(3) Å; β = 89.99(4)° and Z = 2. The IR spectrum of the material was recorded and is briefly discussed. Some comparisons with Ca<SUB>2</SUB>CoNbO<SUB>6</SUB> and other isostructural perovskites are also performed.Facultad de Ingeniería2011-10info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdf472-474http://sedici.unlp.edu.ar/handle/10915/35688enginfo:eu-repo/semantics/altIdentifier/url/http://www.scielo.br/pdf/mr/v14n4/aop_0707-11.pdfinfo:eu-repo/semantics/altIdentifier/issn/1516-1439info:eu-repo/semantics/altIdentifier/doi/10.1590/S1516-14392011005000066info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by-nc/3.0/Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-09-29T10:57:08Zoai:sedici.unlp.edu.ar:10915/35688Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-09-29 10:57:08.346SEDICI (UNLP) - Universidad Nacional de La Platafalse |
dc.title.none.fl_str_mv |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite |
title |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite |
spellingShingle |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite Lavat, Araceli Elisabet Ingeniería Química Química double perovskite isostructural IR spectrum monoclinic space groups unit cell parameters X-ray diffraction solid state reactions synthesis calcium |
title_short |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite |
title_full |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite |
title_fullStr |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite |
title_full_unstemmed |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite |
title_sort |
Synthesis and characterization of Ca<SUB>2</SUB>CoTaO<SUB>6</SUB>, a new monoclinically distorted double perovskite |
dc.creator.none.fl_str_mv |
Lavat, Araceli Elisabet Barán, Enrique José |
author |
Lavat, Araceli Elisabet |
author_facet |
Lavat, Araceli Elisabet Barán, Enrique José |
author_role |
author |
author2 |
Barán, Enrique José |
author2_role |
author |
dc.subject.none.fl_str_mv |
Ingeniería Química Química double perovskite isostructural IR spectrum monoclinic space groups unit cell parameters X-ray diffraction solid state reactions synthesis calcium |
topic |
Ingeniería Química Química double perovskite isostructural IR spectrum monoclinic space groups unit cell parameters X-ray diffraction solid state reactions synthesis calcium |
dc.description.none.fl_txt_mv |
The new Ca<SUB>2</SUB>CoTaO<SUB>6</SUB> double perovskite has been synthesized by a conventional solid state reaction and its unit cell parameters determined by X-ray powder diffractometry. It crystallizes in the monoclinic space group P2<i>1</i>/n. The unit cell parameters are: <i>a</i> = 5.507(2) Å; <i>b</i> = 5.564(3) Å; <i>c</i> = 7.798(3) Å; β = 89.99(4)° and Z = 2. The IR spectrum of the material was recorded and is briefly discussed. Some comparisons with Ca<SUB>2</SUB>CoNbO<SUB>6</SUB> and other isostructural perovskites are also performed. Facultad de Ingeniería |
description |
The new Ca<SUB>2</SUB>CoTaO<SUB>6</SUB> double perovskite has been synthesized by a conventional solid state reaction and its unit cell parameters determined by X-ray powder diffractometry. It crystallizes in the monoclinic space group P2<i>1</i>/n. The unit cell parameters are: <i>a</i> = 5.507(2) Å; <i>b</i> = 5.564(3) Å; <i>c</i> = 7.798(3) Å; β = 89.99(4)° and Z = 2. The IR spectrum of the material was recorded and is briefly discussed. Some comparisons with Ca<SUB>2</SUB>CoNbO<SUB>6</SUB> and other isostructural perovskites are also performed. |
publishDate |
2011 |
dc.date.none.fl_str_mv |
2011-10 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion Articulo http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
http://sedici.unlp.edu.ar/handle/10915/35688 |
url |
http://sedici.unlp.edu.ar/handle/10915/35688 |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/http://www.scielo.br/pdf/mr/v14n4/aop_0707-11.pdf info:eu-repo/semantics/altIdentifier/issn/1516-1439 info:eu-repo/semantics/altIdentifier/doi/10.1590/S1516-14392011005000066 |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by-nc/3.0/ Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0) |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
http://creativecommons.org/licenses/by-nc/3.0/ Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0) |
dc.format.none.fl_str_mv |
application/pdf 472-474 |
dc.source.none.fl_str_mv |
reponame:SEDICI (UNLP) instname:Universidad Nacional de La Plata instacron:UNLP |
reponame_str |
SEDICI (UNLP) |
collection |
SEDICI (UNLP) |
instname_str |
Universidad Nacional de La Plata |
instacron_str |
UNLP |
institution |
UNLP |
repository.name.fl_str_mv |
SEDICI (UNLP) - Universidad Nacional de La Plata |
repository.mail.fl_str_mv |
alira@sedici.unlp.edu.ar |
_version_ |
1844615832681840640 |
score |
13.070432 |