Review, Atomistic simulations of two dimensional materials: insights from first principles and molecular dynamics methods.: Atomistic simulations of two dimensional materials. Journal of Nanomaterials and Applications (JNA), [S. l.], v. 1, n. 1, p. 17–32, 2025. DOI: 10.65273/hhit.jna.2025.1.1.17-32. Disponível em: https://jna.com.vn/index.php/home/article/view/hhit.jna.2025.1.1.17-32. Acesso em: 4 dec. 2025.