Electronic Properties of Defective MoS2 Monolayers Subject to Mechanical Deformations: A First‐Principles Approach - Bahmani, Mohammad; Faghihnasiri, Mahdi; Lorke, Michael; Kuc, Agnieszka-Beata; Frauenheim, Thomas (physica status solidi (b), 2020)
Keywords: 2D materials; defects; density functional theory calculations; electronic structure; molybdenum disulfide; strain engineering