DFT study of silicene on metal (Al, Ag, Au) substrates of various thicknesses

Original language	English
Article number	127487
Number of pages	7
Journal	Physics Letters, Section A: General, Atomic and Solid State Physics
Volume	408
DOIs	https://doi.org/10.1016/j.physleta.2021.127487
Publication status	Published - 27 Aug 2021

Density functional theory, Metal substrates, Molecular dynamics modeling, Silicene, COMPUTER, DIRAC CONE, SI, INTERATOMIC POTENTIALS, NANOSHEETS

ID: 22099841