First-principles study of stability and electronic properties of single-element 2D materialsWe have estimated stability of single-element 2
D materials (
C2, N2, Si2, P2, Ge2, As2, Sn2, Sb2, Pb
First-principles calculation of electronic properties of monoelement 2D materialsIn this work we did DFT calculations to investigation electronic properties of monoelemental 2
D Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics application). Preliminary calculations showed that DFT-
D3 method with Becke-Jonson damping present good agreement of lattice