二维过渡金属磷化物MnTn+1(M = V, Cr; T = P, As, Sb)的第一性原理计算研究
张亚琼, 谢文辉
First-principles calculations investigations of two-dimensional transition metal phosphide MnTn+1(M = V, Cr; T = P, As, and Sb) slices
Yaqiong ZHANG, Wenhui XIE
华东师范大学学报（自然科学版） . 2022, (2): 84 -92 .  DOI: 10.3969/j.issn.1000-5641.2022.02.010