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posted on 2025-05-20, 12:04 authored by Haomai Yang, Changhao Ding, Zhi-Fu Duan, Jiang Zeng, Li-Ming Tang, Nannan Luo, Ke-Qiu Chen
The details of the calculation method, the phonon spectra, the ab-initio molecular dynamics simulations, the electron localization functions, and the discussions about the SOC effect.

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    Applied Physics Letters

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