Approaching Hypothetical RbTl in Experiments and Theory - X-ray Structure Determination of Cs1-xRbxTl (x = 0.18, 0.42) and a Solid Solution K1-xRbxTl (x ≤ 0.69)
| dc.contributor.author | Schwinghammer, Vanessa F. | |
| dc.contributor.author | Khan, Saleem Ayaz | |
| dc.contributor.author | Tiefenthaler, Susanne M. | |
| dc.contributor.author | Kovářík, Tomáš | |
| dc.contributor.author | Minár, Jan | |
| dc.contributor.author | Gärtner, Stefanie | |
| dc.date.accessioned | 2025-10-29T11:06:20Z | |
| dc.date.available | 2025-10-29T11:06:20Z | |
| dc.date.issued | 2025 | |
| dc.date.updated | 2025-10-29T11:06:20Z | |
| dc.description.abstract | Although the binary alkali metal thallides ATl with A = Li, Na, K, and Cs have been reported in the literature, binary RbTl at ambient pressure is still missing. Experiments with a 1:1 ratio of Rb:Tl, either according to Zintl’s procedure in low-temperature experiments in liquid ammonia or classical solid-state synthesis at high temperature, did not result in the desired product. Therefore, several ternary compositions with mixtures of K/Rb and Cs/Rb have been prepared. For K/Rb mixtures, a solid solution in the KTl structure type, up to a proportion of 69% rubidium, could be obtained. Site occupancy preferences for rubidium on the alkali metal sites in the KTl type are observed in experiments and supported by theoretical calculations. In contrast to Rb/K mixtures being realizable in the KTl structure type, Rb/Cs mixtures did not allow for the isolation of materials according to the CsTl structure type. Instead, two new monoclinic compounds could be isolated (Cs0.82Rb0.18Tl: C2/c, a = 14.4136(4) Å, b = 11.1678(3) Å, c = 40.8013(11) Å, β = 96.353(2)°, V = 6527.4(3) Å3; Cs0.58Rb0.42Tl: C2/c, a = 14.2610(3) Å, b = 11.1116(2) Å, c = 27.5589(7) Å, β = 104.056(2)°, V = 4236.30(17) Å3). Detailed DFT calculations on both binary and mixed cation systems were performed and support the experimental results. | en |
| dc.format | 9 | |
| dc.identifier.document-number | 001458651300001 | |
| dc.identifier.doi | 10.1021/acs.inorgchem.4c05305 | |
| dc.identifier.issn | 0020-1669 | |
| dc.identifier.obd | 43946986 | |
| dc.identifier.orcid | Khan, Saleem Ayaz 0000-0002-7379-0950 | |
| dc.identifier.orcid | Kovářík, Tomáš 0000-0003-4838-4069 | |
| dc.identifier.orcid | Minár, Jan 0000-0001-9735-8479 | |
| dc.identifier.uri | http://hdl.handle.net/11025/63243 | |
| dc.language.iso | en | |
| dc.project.ID | EH22_008/0004572 | |
| dc.relation.ispartofseries | INORGANIC CHEMISTRY | |
| dc.rights.access | A | |
| dc.subject | Bilbao crystallographic server | en |
| dc.subject | total-energy calculations | en |
| dc.subject | cluster | en |
| dc.subject | approximation | en |
| dc.subject | metals | en |
| dc.subject | indium | en |
| dc.subject | NaTl | en |
| dc.subject | KTl | en |
| dc.title | Approaching Hypothetical RbTl in Experiments and Theory - X-ray Structure Determination of Cs1-xRbxTl (x = 0.18, 0.42) and a Solid Solution K1-xRbxTl (x ≤ 0.69) | en |
| dc.type | Článek v databázi WoS (Jimp) | |
| dc.type | ČLÁNEK | |
| dc.type.status | Published Version | |
| local.files.count | 1 | * |
| local.files.size | 3779647 | * |
| local.has.files | yes | * |
| local.identifier.eid | 2-s2.0-105003088088 |
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