2023
DOI: 10.1039/d2dt04110c
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Microstructured layered-kagome BaCo3(VO4)2(OH)2 with variable crystallite size: alternative synthetic route and comparison with nanostructured samples

Abstract: Microplatelets of the layered-kagome compound BaCo3(VO4)2(OH)2, which is the Co2+ analogue of mineral vesignieite BaCu3(VO4)2(OH)2, have been prepared with very high yield by hydrothermal reaction using synthetic karpenkoite Co3V2O7(OH)2.2H2O as...

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Cited by 2 publications
(10 citation statements)
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“…† The refined crystallite size is of 185(5) nm for BaZn 3 MPs. These results indicate that this compound is isostructural with BaCo 3 (VO 4 ) 2 (OH) 2 , 23,28,30 the crystal structure of An important outcome of our Rietveld refinements is that the average crystal structure is not affected by the synthesis route or by the crystallite size. This can be seen in Tables S2 and S3, ESI, † which gather cell parameters and atom positions for BaZn 3 NPs-7 h and BaZn 3 NPs-25 min, and in Table S4, ESI, † which gives the main interatomic distances for BaZn 3 MPs and for the two nanostructured samples.…”
Section: Paper Dalton Transactionsmentioning
confidence: 63%
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“…† The refined crystallite size is of 185(5) nm for BaZn 3 MPs. These results indicate that this compound is isostructural with BaCo 3 (VO 4 ) 2 (OH) 2 , 23,28,30 the crystal structure of An important outcome of our Rietveld refinements is that the average crystal structure is not affected by the synthesis route or by the crystallite size. This can be seen in Tables S2 and S3, ESI, † which gather cell parameters and atom positions for BaZn 3 NPs-7 h and BaZn 3 NPs-25 min, and in Table S4, ESI, † which gives the main interatomic distances for BaZn 3 MPs and for the two nanostructured samples.…”
Section: Paper Dalton Transactionsmentioning
confidence: 63%
“…Let us notice that the IR spectra of the BaZn 3 (VO 4 ) 2 (OH) 2 compounds are perfectly comparable with those of the micro-and nanostructured samples of their Co analogues. 28,30 These differences in vibrational spectroscopy signatures between micro-and nanostructured BaM 3 (VO 4 ) 2 (OH) 2 (M = Zn, Co) cannot be explained by differences in the average crystal structures as determined by Rietveld refinements of XRD data.…”
Section: Paper Dalton Transactionsmentioning
confidence: 98%
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