Title data
Matteppanavar, Shidaling ; Bui, Nguyen Hai An ; Ramakrishnan, Srinivasan ; Vagadia, Megha ; Thamizhavel, Arumugam ; Paul, Arpita ; Waghmare, Umesh V. ; Schönleber, Andreas ; van Smaalen, Sander:
Unusual electronic properties of a low-temperature phase of Ag₄SSe.
In: Physical Review Materials.
Vol. 2
(2018)
Issue 11
.
- No. 113606.
ISSN 2475-9953
DOI: https://doi.org/10.1103/PhysRevMaterials.2.113606
Project information
Project financing: |
Alexander von Humboldt-Stiftung Deutsche Forschungsgemeinschaft |
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Abstract in another language
The superionic electrical conductor Ag4SSe is reported to undergo an unusual first-order structural phase transition at ∼260K with concomitant anomalous electronic properties. Single-crystal x-ray diffraction reveals that the crystal undergoes a structural transition from monoclinic α−Ag4SSe to an orthorhombic crystal structure below 260 K. The new low-temperature phase is denoted as δ−Ag4SSe, and it is found to be isostructural to α−Ag2Se. The diamagnetic magnetic susceptibility is of larger magnitude in the low-temperature δ phase than in α−Ag4SSe. A diamagnetic susceptibility of larger magnitude is usually related to a lower density of states at the Fermi level which leads to a decrease in the Pauli paramagnetic susceptibility. However, we find δ−Ag4SSe to be metallic with a much lower resistivity than semiconducting α−Ag4SSe. As a consequence, the α−δ structural phase transition of Ag4SSe causes an unusual Fermi surface reconstruction with an increased mobility of charge carriers and unexpected metallic behavior in δ−Ag4SSe. Band structure calculations substantiate such a claim. In addition, we also observe spontaneous voltage generation (SVG) at the phase transition, which has previously been observed only in a few magnetic materials.
Further data
Item Type: | Article in a journal |
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Refereed: | Yes |
Institutions of the University: | Faculties Faculties > Faculty of Mathematics, Physics und Computer Science Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences > Chair Crystallography Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences > Chair Crystallography > Chair Crystallography - Univ.-Prof. Dr. Sander van Smaalen Profile Fields > Advanced Fields > Advanced Materials Profile Fields Profile Fields > Advanced Fields |
Result of work at the UBT: | Yes |
DDC Subjects: | 500 Science > 530 Physics |
Date Deposited: | 04 Dec 2018 07:20 |
Last Modified: | 30 Aug 2022 09:55 |
URI: | https://eref.uni-bayreuth.de/id/eprint/46515 |