Re-examining the giant magnetization density in α′′-Fe16N2 with the SCAN+U method

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Abstract

We present an in-depth discussion of the magnetic ground state of α′′-Fe16N2 within the framework of the density functional theory (DFT). The exchange-correlation effects are treated using a variety of schemes, including the local-spin-density approximation, the generalized-gradient approximation, and the Strongly-Constrained-and-Appropriately-Normed (SCAN) scheme. We also delineate effects of adding an on-site interaction parameter U on the Fe sites. Among all the schemes considered, only SCAN+U is found to capture the surprisingly large magnetization density in α′′-Fe16N2 that has been observed experimentally. Our study shows how the combination of SCAN and self-interaction corrections applied on different Fe sites through the parameter U can reproduce both the correct equilibrium volume and the giant magnetization density of α′′-Fe16N2

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Devi, A. A. S., Nokelainen, J., Barbiellini, B., Devaraj, M., Alatalo, M., & Bansil, A. (2022). Re-examining the giant magnetization density in α′′-Fe16N2 with the SCAN+U method. Physical Chemistry Chemical Physics, 24(29), 17879–17884. https://doi.org/10.1039/d2cp01734b

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