Thermodynamic and resonant properties of mixed spin compounds ACuFe(2)(VO4)(3) (A = Li, Na)

Publikation: Beitrag in FachzeitschriftForschungsartikelBeigetragenBegutachtung

Beitragende

  • A. Koshelev - , Russian Academy of Sciences (Autor:in)
  • L. Shvanskaya - , National University of Science and Technology "MISiS" (Autor:in)
  • O. Volkova - , Ural Federal University (Autor:in)
  • K. Zakharov - , Lomonosov Moscow State University (Autor:in)
  • F. Theuss - , Universität Heidelberg (Autor:in)
  • C. Koo - , Universität Heidelberg (Autor:in)
  • R. Klingeler - , Universität Heidelberg (Autor:in)
  • S. Kamusella - , Technische Universität Dresden (Autor:in)
  • H-H Klauss - , Technische Universität Dresden (Autor:in)
  • S. Kundu - , Indian Institute of Technology Madras (IITM) (Autor:in)
  • S. Bachhar - , Indian Institute of Technology Bombay (IITB) (Autor:in)
  • A. Mahajan - , Indian Institute of Technology Bombay (IITB) (Autor:in)
  • P. Khuntia - , Indian Institute of Technology Madras (IITM) (Autor:in)
  • D. Khanam - , Aliah University (Autor:in)
  • B. Rahaman - , Aliah University (Autor:in)
  • T. Saha-Dasgupta - , Indian Association for the Cultivation of Science (Autor:in)
  • A. Vasiliev - , Ural Federal University (Autor:in)

Abstract

We report a combined experimental and theoretical study on magnetism and magneto-electric coupling in howardevansite-type mixed-spin chain compounds ACuFe(2)(VO4)(3) (A = Li, Na). While LiCuFe2(VO4)(3) shows long-range magnetic order and spin-order-induced ferroelectricity, i.e., multiferroicity of type II, neither magnetic order nor magneto-electric effects are observed in the Na-based sister compound. Notably, our local magnetic probes studies by means of NMR, ESR, and Mossbauer spectroscopy evidence similar magnetic behavior of both compounds at the time scales of these experiments. This is confirmed by first principles calculations which imply a similar hierarchy of exchange interaction parameters. Our results suggest that the absence of magneto-electric effects in NaCuFe2(VO4)(3) as seen in bulk measurements is a disorder effect associated with lower mobility of Na ions within the channels of the crystal structure as compared to the mobility of Li ions, thereby presenting a yet disregarded degree of freedom to tune the multiferroicity. (C) 2020 Elsevier B.V. All rights reserved.

Details

OriginalspracheEnglisch
Aufsatznummer155763
Seitenumfang11
FachzeitschriftJournal of alloys and compounds
Jahrgang842
PublikationsstatusVeröffentlicht - 25 Nov. 2020
Peer-Review-StatusJa

Externe IDs

Scopus 85086341742

Schlagworte

Schlagwörter

  • Multiferroicity, Howardevansite, NMR, ESR, Moessbauer spectroscopy, First principles calculations, CRYSTAL-STRUCTURE, RELAXATION, EXCHANGE, LICUFE2(VO4)(3), CONDUCTIVITY, MAGNETISM

Bibliotheksschlagworte