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Determining internal porosity in Prussian blue analogue cathode materials using positron annihilation lifetime spectroscopy
Chair of Chemical Technology of Materials Synthesis, University of Würzburg, Röntgenring 11, 97070, Würzburg, Germany.
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Kemiska sektionen, Institutionen för kemi - Ångström, Strukturkemi.ORCID-id: 0000-0002-6511-8291
Altris AB, Kungsgatan 70b, 753 18, Uppsala, Sweden.
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Kemiska sektionen, Institutionen för kemi - Ångström.
Vise andre og tillknytning
2023 (engelsk)Inngår i: Journal of Materials Science, ISSN 0022-2461, E-ISSN 1573-4803, Vol. 58, nr 42, s. 16344-16356Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Prussian blue analogues (PBAs), AxM[M’(CN)6]1–y·zH2O, are a highly functional class of materials with use in a broad range of applications, such as energy storage, due to their porous structure and tunable composition. The porosity is particularly important for the properties and is deeply coupled to the cation, water, and [M’(CN)6]n– vacancy content. Determining internal porosity is especially challenging because the three compositional parameters are dependent on each other. In this work, we apply a new method, positron annihilation lifetime spectroscopy (PALS), which can be employed for the characterization of defects and structural changes in crystalline materials. Four samples were prepared to evaluate the method’s ability to detect changes in internal porosity as a function of the cation, water, and [M’(CN)6]n– vacancy content. Three of the samples have identical [M’(CN)6]n– vacancy content and gradually decreasing sodium and water content, while one sample has no sodium and 25% [M’(CN)6]n– vacancies. The samples were thoroughly characterized using inductively coupled plasma-optical emission spectroscopy (ICP-OES), thermogravimetric analysis (TGA), X-ray diffraction (XRD), and Mössbauer spectroscopy as well as applying the PALS method. Mössbauer spectroscopy, XRD, and TGA analysis revealed the sample compositions Na1.8(2)Fe2+0.64(6)Fe2.6+0.36(10)[Fe2+(CN)6]·2.09(2)H2O, Na1.1(2)Fe2+0.24(6)Fe2.8+0.76(6)[Fe2.3+(CN)6]·1.57(1)H2O, Fe[Fe(CN)6]·0.807(9)H2O, and Fe[Fe(CN)6]0.75·1.5H2O, confirming the absence of vacancies in the three main samples. It was shown that the final composition of PBAs could only be unambiguously confirmed through the combination of ICP, XRD, TGA, and Mössbauer spectroscopy. Two positron lifetimes of 205 and 405 ps were observed with the 205 ps lifetime being independent of the sodium, water, and/or [Fe(CN)6]n– vacancy content, while the lifetime around 405 ps changes with varying sodium and water content. However, the origin and nature of the 405 ps lifetime yet remains unclear. The method shows promise for characterizing changes in the internal porosity in PBAs as a function of the composition and further development work needs to be carried out to ensure the applicability to PBAs generally.

sted, utgiver, år, opplag, sider
Springer Nature, 2023. Vol. 58, nr 42, s. 16344-16356
Emneord [en]
Prussian blue analogues, positron annihilation lifetime spectroscopy, Mössbauer spectroscopy, sodium-ion batteries
HSV kategori
Identifikatorer
URN: urn:nbn:se:uu:diva-508981DOI: 10.1007/s10853-023-09025-xISI: 001097715700002OAI: oai:DiVA.org:uu-508981DiVA, id: diva2:1787285
Forskningsfinansiär
Swedish Foundation for Strategic Research, SwedNess, GSn15–0008
Merknad

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Tilgjengelig fra: 2023-08-11 Laget: 2023-08-11 Sist oppdatert: 2025-08-15bibliografisk kontrollert
Inngår i avhandling
1. New strategies for characterizing Prussian blue analogues
Åpne denne publikasjonen i ny fane eller vindu >>New strategies for characterizing Prussian blue analogues
2023 (engelsk)Licentiatavhandling, med artikler (Annet vitenskapelig)
Abstract [en]

Prussian blue analogues (PBAs), AxM[M’(CN)6]1–y·zH2O, are used in many different applications, such as energy storage, due to their tunable composition and structural diversity. To understand the material properties, it is important to accurately determine the composition and atomic structure of these materials. Determining the composition of iron-based PBAs is challenging due to the interdependent relationship between the three compositional parameters namely the sodium (Ax), water (z), and [Fe(CN)6]n– (y) vacancy content. In addition, the atomic structure depends on the composition leading to a rich structural landscape, which further influences the material properties. This thesis presents a comprehensive strategy for characterizing the composition and atomic structure of iron-based PBAs by applying different characterization techniques. Firstly, it was shown that to accurately determine the composition of iron-based PBAs, it is crucial to combine multiple characterization techniques in combination. In particular, Mössbauer spectroscopy proved to be a key technique for accurately determining the vacancy content in iron-based PBAs, where both metal sites (M and M’) are occupied by iron. Furthermore, positron annihilation lifetime spectroscopy was explored as a potential method for determining the internal porosity in PBAs. A correlation between the average positron lifetime and varying PBA compositions was found and is compared to other standard characterization techniques. Secondly, the impact of the synthesis method of Na2Fe[Fe(CN)6]·zH2O was studied using X-ray and neutron diffraction. Independent of the synthesis method, it was found that a P21/n phase exists at room temperature, which transitions to an R-3 phase upon heating to 40 °C. The two structures were differentiated in terms of the octahedral tilting system and sodium-ion displacements. These results were compared to the structure of the dehydrated material. In addition, it was found that there is a significant difference in the rate and magnitude of thermal expansion of the hydrated relative to the dehydrated material.

sted, utgiver, år, opplag, sider
Uppsala: Uppsala University, 2023. s. 52
Emneord
Prussian blue analogues, positron annihilation lifetime spectroscopy, Mössbauer spectroscopy, sodium-ion batteries, neutron diffraction, octahedral tilting, sodium iron hexacyanoferrate
HSV kategori
Forskningsprogram
Kemi med inriktning mot materialkemi
Identifikatorer
urn:nbn:se:uu:diva-510441 (URN)
Presentation
2023-10-06, Siegbahnsalen, Ångströmlaboratoriet, Lägerhyddsvägen 1, Uppsala, 09:15 (engelsk)
Opponent
Veileder
Tilgjengelig fra: 2023-09-29 Laget: 2023-08-29 Sist oppdatert: 2023-09-29bibliografisk kontrollert
2. Water in Prussian blue analogues: A blessing or a curse?
Åpne denne publikasjonen i ny fane eller vindu >>Water in Prussian blue analogues: A blessing or a curse?
2025 (engelsk)Doktoravhandling, med artikler (Annet vitenskapelig)
Abstract [en]

Prussian blue analogues (PBAs), AxM[M’(CN)6]1–y·zG, are used in many different applications, such as energy storage, due to their tunable composition and structural diversity. To understand the material properties, it is important to accurately determine the composition and atomic structure of these materials. However, this is challenging due to the interdependent relationship between the three compositional parameters: the alkali cation (Ax), water (z), and [M’(CN)6]n– (y) vacancy content. Furthermore, the atomic structure depends on the composition, which leads to a rich structural landscape that further influences the material properties. This thesis presents a comprehensive strategy for characterizing the composition and atomic structure of iron- and sodium-based PBAs. To accurately determine the composition of iron-based PBAs, it was found that a combination of multiple characterization techniques is needed; especially Mössbauer spectroscopy proved vital for accurately determining the vacancy content. Neutron diffraction, neutron total scattering, quasi-elastic neutron scattering, and inelastic neutron scattering were applied to probe the local and average structures as well as the dynamics of the water in PBAs as a function of sodium content and temperature. It was found that the PBA system is more dynamic than previously thought, and that the sodium and water can occupy a broad range of positions, which change with temperature. The material becomes more disordered upon dehydration or when the sodium content is lowered. Additionally, distortions of the PBA framework proved to be an inherent property of these materials. This work also demonstrates that neutron diffraction alone is insufficient to describe sodium and water positions, confirming the need for local probes such as total scattering and inelastic neutron scattering. These findings highlight the importance of proper compositional, structural, and dynamical characterization using multiple techniques and lay the groundwork for further development of new PBAs.

sted, utgiver, år, opplag, sider
Uppsala: Acta Universitatis Upsaliensis, 2025. s. 63
Serie
Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology, ISSN 1651-6214 ; 2571
Emneord
Prussian blue analogues, neutron scattering, sodium-ion batteries, crystallography, spectroscopy, structural dynamics.
HSV kategori
Identifikatorer
urn:nbn:se:uu:diva-565121 (URN)978-91-513-2558-3 (ISBN)
Disputas
2025-10-03, Siegbahnsalen, Ångströmlaboratoriet, Regementsvägen 10, Uppsala, 09:15 (engelsk)
Opponent
Veileder
Tilgjengelig fra: 2025-09-11 Laget: 2025-08-15 Sist oppdatert: 2025-09-11

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