AHMED, F.; KABIR, A. Electronic Properties and Scanning Tunneling Microscopy Simulation of MoS2 Nanosheets by Using Density Functional Theory. Dhaka University Journal of Science, [S. l.], v. 69, n. 1, p. 53–57, 2021. DOI: 10.3329/dujs.v69i1.54624. Disponível em: https://www.banglajol.info/index.php/DUJS/article/view/54624. Acesso em: 8 dec. 2022.