Two-dimensional transition metal dichalcogenides have attracted great attention recently. Motivated by a recent study of crystalline bulk VTe$_2$, we theoretically investigated the spin-charge-lattice interplay in monolayer VTe$_2$. To understand the controversial experimental reports on several different charge density wave ground states, we paid special attention to the 'hidden' role of antiferromagnetism as its direct experimental detection may be challenging. Our first-principles calculations show that the 4$\times$1 charge density wave and the corresponding lattice deformation are accompanied by the 'double-stripe' antiferromagnetic spin order in its ground state. This phase has not only the lowest total energy but also the dynamical p...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
We report a density functional theory study of a phase transition of a VS2 monolayer that can be tun...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
Ferromagnetic ordering of monolayer vanadium dichalcogenides (VSe2 and VS2) has been predicted by de...
© 2020 WILEY-VCH Verlag GmbH & Co. KGaA, WeinheimLattice distortion, spin interaction, and dimension...
We present a combined experimental and theoretical study of monolayer vanadium ditelluride, VTe2, gr...
We present a combined experimental and theoretical study of monolayer vanadium ditelluride, VTe2, gr...
Using the Density Functional Theory (DFT) calculations, we determined the electronic and magnetic pr...
We report a density functional theory study of a phase transition of a VS2 monolayer that can be tun...
Single layered transition metal dichalcogenides have attracted tremendous research interest due to t...
VSe2 is a layered compound that has attracted great attention due to its proximity to a ferromagneti...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
We report a density functional theory study of a phase transition of a VS2 monolayer that can be tun...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
Ferromagnetic ordering of monolayer vanadium dichalcogenides (VSe2 and VS2) has been predicted by de...
© 2020 WILEY-VCH Verlag GmbH & Co. KGaA, WeinheimLattice distortion, spin interaction, and dimension...
We present a combined experimental and theoretical study of monolayer vanadium ditelluride, VTe2, gr...
We present a combined experimental and theoretical study of monolayer vanadium ditelluride, VTe2, gr...
Using the Density Functional Theory (DFT) calculations, we determined the electronic and magnetic pr...
We report a density functional theory study of a phase transition of a VS2 monolayer that can be tun...
Single layered transition metal dichalcogenides have attracted tremendous research interest due to t...
VSe2 is a layered compound that has attracted great attention due to its proximity to a ferromagneti...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...
We report a density functional theory study of a phase transition of a VS2 monolayer that can be tun...
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve ...