Cu₉O₂(SeO₃)4Cl₆ revisited

Crystal structure, Raman scattering and first-principles calculations

verfasst von

K. Denisova, P. Lemmens, D. Wulferding, P. Berdonosov, V. Dolgikh, A. Murtazoev, E. Kozlyakova, O. Maximova, A. Vasiliev, I. Shchetinin, F. Dolgushin, A. Iqbal, B. Rahaman, T. Saha-Dasgupta

Abstract

Chloromenite, Cu₉O₂(SeO₃)₄Cl₆, is the product of volcanic activity. To conduct various physical studies both natural and synthetic samples of chloromenite were used which resulted in a long-standing controversy regarding its crystal structure. We carried out the temperature dependent single crystal X-ray diffraction study in the range 100 – 370 K and established that the reflection conditions are consistent with a primitive monoclinic cell with the only possible P2₁/n space group. Raman scattering evidences a complex interplay of crystal lattice and spin degrees of freedom. The observation of a sequence of short range fluctuation effects points to the existence of competing interactions or nearly degenerate energy scales. To gain microscopic understanding of the magnetic properties of Cu₉O₂(SeO₃)₄Cl₆ the first principles density functional theory calculations have been performed. Basing on the new data on magnetization and the hierarchy of exchange interaction parameters a model of Cu₉O₂(SeO₃)₄Cl₆ magnetic structure is suggested.

Externe Organisation(en)

Lomonosov Moscow State University
Technische Universität Braunschweig
Seoul National University
National University of Science and Technology MISIS
Russian Academy of Sciences (RAS)
Aliah University (AU)
S N Bose National Centre for Basic Science

Typ

Artikel

Journal

Journal of alloys and compounds

Band

894

ISSN

0925-8388

Publikationsdatum

15.02.2022

Publikationsstatus

Veröffentlicht

Peer-reviewed

Ja

ASJC Scopus Sachgebiete

Werkstoffmechanik, Maschinenbau, Metalle und Legierungen, Werkstoffchemie

Elektronische Version(en)

https://doi.org/10.1016/j.jallcom.2021.162291 (Zugang: Geschlossen)