Effect of Fe substitution on structure and exchange interactions within and between the sublattices of frustrated CoCr2O4

Literature Information

Publication Date 2020-12-09
DOI 10.1039/D0CP04783J
Impact Factor 3.676
Authors

Canglong Li, Chunlei Wang, Qiankun Lei, Godfrey Okumu Barasa, Qingshan Fu, Yang Qiu


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Abstract

Obtaining tunable magnetic states in geometrically frustrated multiferroic compound CoCr2O4 by tuning the sublattice magnetic coupling is indeed of high interest from the fundamental and applied points of view. In this work, Fe substitution effects in Co(Cr1−xFex)2O4 (0 ≤ x ≤0.5) are experimentally investigated through detailed measurements of the crystalline structure and magnetization. Our experiments reveal that the samples undergo a magnetic transition characterized by a sharp variation in magnetization from 94 K at x = 0 to 317 K at x = 0.5. The field-cooled process shows that a magnetization reversal phenomenon is observed under a stable positive magnetic field when the measurement undergoes the compensation temperature. A magnetic field-assisted switching effect is realized near the compensation temperature, which possesses the characteristics of high repeatability and stability. The molecular field coefficients are evaluated based on the ferrimagnetic Curie–Weiss fitting, and the exchange interactions within and between the sublattices show a relationship of |JAA| < |JAB| < |JBB|. The magnetization reversal in Co(Cr1−xFex)2O4 is considered to be attributed to the coexistence and competition of A–A, A–B and B–B magnetic interactions, as well as the weakening of spin frustration.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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