Zhenlong Zhang

Aug 5, 2024 | link.aps.org | Zhijun Jiang |Mesoscopic Physics |Xi'an Jiaotong |Zhenlong Zhang

Ferroelectric nitrides have emerged as promising semiconductor materials for modern electronics. However, their domain structures and associated properties are basically unknown, despite their potential to result in optimized or new phenomena. Density functional theory calculations are performed to investigate the effect of epitaxial strain on multidomains of (Al, Sc)N nitride systems and to compare it with the monodomain case.