Chemical Pressure Tuning Magnetism from Pyrochlore to Triangular Lattices - Publikacja - MOST Wiedzy

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Chemical Pressure Tuning Magnetism from Pyrochlore to Triangular Lattices

Abstrakt

Geometrically frustrated lattices combined with magnetism usually host quantum fluctuations that suppress magnetic orders and generate highly entangled ground states. Three-dimensionally (3D) frustrated magnets generally exist in the diamond and pyrochlore lattices, while two-dimensionally (2D) frustrated geometries contain Kagomé, triangular, and honeycomb lattices. In this work, we reported using chemical pressure to tune the magnetism of the pyrochlore lattice in LiYbSe2 into a triangular lattice by doping Ga or In. Li3−xGaxYb3Se6 and Li3−xInxYb3−yInySe6/Li3−xInxYb3−y□ySe6 crystallize in a trigonal α-NaFeO2 structure-type (space group R3̅m) and can be synthesized using either LiCl or Se flux. In Li3−xGaxYb3Se6, Ga3+ and Li+ are mixed, leaving Yb3+ on the triangular plane. Instead of just Li+ being replaced in Li3−xGaxYb3Se6, In3+ was observed in both the Li+ and Yb3+ layers in Li3−xInxYb3−yInySe6 depending on the reaction conditions. Dominant antiferromagnetic interactions are revealed by magnetic measurements in both Li3−xGaxYb3Se6 and Li3−xInxYb3−yInySe6/ Li3−xInxYb3−y□ySe6. However, no long-range magnetic order is detected in thermomagnetic measurements above 1.8 K due to geometrical frustration. Thus, Li3−xGaxYb3Se6, Li3−xInxYb3−yInySe6/Li3−xInxYb3−y□ySe6, and the LiYbSe2 previously discovered by our group provide an ideal platform to understand the complex structure−magnetism correlations from 3D to 2D frustrated lattices.

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Kategoria:
Publikacja w czasopiśmie
Typ:
artykuły w czasopismach
Opublikowano w:
INORGANIC CHEMISTRY nr 61, strony 18010 - 18018,
ISSN: 0020-1669
Język:
angielski
Rok wydania:
2022
Opis bibliograficzny:
Dissanayaka Mudiyanselage R. S., Klimczuk T., Ni D., Cava R. J., Xie W.: Chemical Pressure Tuning Magnetism from Pyrochlore to Triangular Lattices// INORGANIC CHEMISTRY -Vol. 61,iss. 45 (2022), s.18010-18018
DOI:
Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1021/acs.inorgchem.2c02232
Źródła finansowania:
  • COST_FREE
Weryfikacja:
Politechnika Gdańska

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