Most of the 2D transition metal dichalcogenides (TMDC) are nonmagnetic in
pristine form. However, 2D pristine VX2 (X=S, Se, Te) materials are found to be
ferromagnetic. Using spin polarized density functional theory (DFT)
calculations, we have studied the electronic, magnetic and surface properties
of this class of materials in both trigonal prismatic 2H- and octahedral
1T-phase. Our calculations reveal that they exhibit materially different
properties in those two polymorphs. Most importantly, detailed investigation of
electronic structure explored the quantum size effect in 2H-phase of these
materials thereby leading to metal to semimetal (2H-VS2) or semiconductor
(2H-VSe2, 2H-VTe2) transition when downsizing from bilayer to corresponding
monolayer.Comment: 18 pages, 12 figures, 3 table