High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 system

In situ powder synchrotron X-ray diffraction measurements were conducted on YBiO3 and YbBiO3 under high-pressures up to approximately 20 GPa at room temperature. Although the compounds have similar compositions they crystallize in different structures, viz. YBiO3, has cubic fluorite-type lattice rel...

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Main Authors: P. Botella, D. Diaz-Anichtchenko, R. Oliva, J. Ibañez, P. Saha, S.N. Achary, F.G. Alabarse, D. Errandonea
Format: Article
Language:English
Published: Elsevier 2025-07-01
Series:Next Materials
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Online Access:http://www.sciencedirect.com/science/article/pii/S2949822825002539
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author P. Botella
D. Diaz-Anichtchenko
R. Oliva
J. Ibañez
P. Saha
S.N. Achary
F.G. Alabarse
D. Errandonea
author_facet P. Botella
D. Diaz-Anichtchenko
R. Oliva
J. Ibañez
P. Saha
S.N. Achary
F.G. Alabarse
D. Errandonea
author_sort P. Botella
collection DOAJ
description In situ powder synchrotron X-ray diffraction measurements were conducted on YBiO3 and YbBiO3 under high-pressures up to approximately 20 GPa at room temperature. Although the compounds have similar compositions they crystallize in different structures, viz. YBiO3, has cubic fluorite-type lattice related to δ-Bi2O3 while YbBiO3 has triclinic lattice but closely related to the former. Both compounds were found to exhibit pressure-induced amorphization around 16 GPa, consistent with the behavior observed in other bismuth-based oxides. The evolution of lattice parameters and volume under pressure was determined for both YBiO3 and YbBiO3, and the obtained bulk moduli were: 59(3) and 181–254 GPa, respectively. The bulk modulus of YbBiO3 was also found to be dependent on the sample loading and compression method which can affect the inherent distortion of the lattice. Additionally, the estimated bulk modulus is discussed by highlighting the influence of the lone pair of electrons in Bi3+ ions. These findings are discussed in the context of other bismuth-based compounds and the role of the lone pair of electrons, relevant to their applications as optical and photocatalytic materials.
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spelling doaj-art-8a7b3b24a84b4669b59869ea53bc0e8f2025-08-20T02:26:20ZengElsevierNext Materials2949-82282025-07-01810073510.1016/j.nxmate.2025.100735High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 systemP. Botella0D. Diaz-Anichtchenko1R. Oliva2J. Ibañez3P. Saha4S.N. Achary5F.G. Alabarse6D. Errandonea7Departamento de Física Aplicada-ICMUV, MALTA Consolider Team, Universitat de Valencia, Valencia 46100, Spain; Corresponding author.Departamento de Física Aplicada-ICMUV, MALTA Consolider Team, Universitat de Valencia, Valencia 46100, SpainGEO3BCN—Geosciences Barcelona, Consejo Superior de Investigaciones Científicas (CSIC), Barcelona 08028, SpainGEO3BCN—Geosciences Barcelona, Consejo Superior de Investigaciones Científicas (CSIC), Barcelona 08028, SpainChemistry Division, Bhabha Atomic Research Centre (BARC), Trombay, Mumbai 400085, IndiaChemistry Division, Bhabha Atomic Research Centre (BARC), Trombay, Mumbai 400085, IndiaElettra Sincrotrone Trieste, Trieste 34149, ItalyDepartamento de Física Aplicada-ICMUV, MALTA Consolider Team, Universitat de Valencia, Valencia 46100, SpainIn situ powder synchrotron X-ray diffraction measurements were conducted on YBiO3 and YbBiO3 under high-pressures up to approximately 20 GPa at room temperature. Although the compounds have similar compositions they crystallize in different structures, viz. YBiO3, has cubic fluorite-type lattice related to δ-Bi2O3 while YbBiO3 has triclinic lattice but closely related to the former. Both compounds were found to exhibit pressure-induced amorphization around 16 GPa, consistent with the behavior observed in other bismuth-based oxides. The evolution of lattice parameters and volume under pressure was determined for both YBiO3 and YbBiO3, and the obtained bulk moduli were: 59(3) and 181–254 GPa, respectively. The bulk modulus of YbBiO3 was also found to be dependent on the sample loading and compression method which can affect the inherent distortion of the lattice. Additionally, the estimated bulk modulus is discussed by highlighting the influence of the lone pair of electrons in Bi3+ ions. These findings are discussed in the context of other bismuth-based compounds and the role of the lone pair of electrons, relevant to their applications as optical and photocatalytic materials.http://www.sciencedirect.com/science/article/pii/S2949822825002539Bismuth compoundsX-ray diffractionHigh-pressureEquation of State
spellingShingle P. Botella
D. Diaz-Anichtchenko
R. Oliva
J. Ibañez
P. Saha
S.N. Achary
F.G. Alabarse
D. Errandonea
High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 system
Next Materials
Bismuth compounds
X-ray diffraction
High-pressure
Equation of State
title High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 system
title_full High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 system
title_fullStr High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 system
title_full_unstemmed High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 system
title_short High-pressure investigations of ABiO3, A = Y3 + and Yb3 + type ternary oxides in Bi2O3-A2O3 system
title_sort high pressure investigations of abio3 a y3  and yb3  type ternary oxides in bi2o3 a2o3 system
topic Bismuth compounds
X-ray diffraction
High-pressure
Equation of State
url http://www.sciencedirect.com/science/article/pii/S2949822825002539
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