First-principles calculations demonstrate variable electronic phases and Curie temperature in VSe2, suggesting new avenues in spintronics.
The 2H-phase of monolayer vanadium diselenide (VSe[Formula: see text]) has recently emerged as a very intriguing material in spintronics due to its intrinsic ferromagnetism with semiconducting properties. In the present work, first-principles based calculations have been employed to systematically study the electronic, magnetic, and optical behaviour of 2D VSe[Formula: see text] for investigating the impact of different external excitations such as strain, electric field, and pressure on the material. Specifically, the magnetic moment, band gap, Curie temperature (T[Formula: see text]), and absorption coefficient could be modulated, as the states near the Fermi level are mainly contributed by the in-plane atomic orbitals. The presence of different electronic phases in 2D VSe[Formula: see text] can be modulated from semiconductor to half-metal and even normal metal under the influence of external stimuli. Furthermore, the in-plane biaxial strain can effectively tune the T[Formula: see text] and attains a maximum value of 354K at [Formula: see text] = 6%. The maximum observed absorption coefficient is found to be 5.05 × 10[Formula: see text] cm[Formula: see text] (at 1.4 eV) under the applied pressure of 30 GPa, indicating that the VSe[Formula: see text] exhibits strong light absorption in the visible region. The unique combination of electronic phases, robust ferromagnetism, and optical activity makes the 2H-VSe[Formula: see text] a suitable candidate for flexible electronic, optoelectronic, and spintronic applications.
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Kar et al. (2025) studied this question.
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