Type: Article
Publication Date: 2022-01-11
Citations: 17
DOI: https://doi.org/10.1103/physrevb.105.035119
Two-dimensional (2D) layered materials have attracted tremendous interest from the perspective of basic physics and technological applications in the last decade. Especially, the artificially assembled van der Waals (vdW) heterostructures and twisted 2D materials bring out fascinating properties, and render promising applications possible by engineering the stacking order. Here, based on first-principles calculations, we explored the interplay between stacking effect and electron-electron correlation effects in the layered vdW material of bulk $1T\text{\ensuremath{-}}{\mathrm{NbS}}_{2}$ with a 2D charge density wave (CDW) order. Without considering the Coulomb correlation effects, two energetically favorable out-of-plane stacking configurations are identified: one is a metallic phase with a single-layer stacking pattern, another is a band insulator with a paired-bilayer stacking configuration. Even if the Coulomb correlation effects are taken into account, the two energetic favorable stacking orders are still far more stable than other stacking orders. Furthermore, increasing the Coulomb interactions, the paired-bilayer stacking configuration transforms from nonmagnetic band insulator to antiferromagnetic insulator, while the single-layer stacked $1T\text{\ensuremath{-}}{\mathrm{NbS}}_{2}$ undergoes a Slater-Mott metal-insulator transition, which indicates the non-negligible role of electron-electron correlation interactions. In addition, the electronic structure and magnetic ground state change drastically among different stacking configurations, providing a platform to tune the electronic structures and interlayer magnetic interactions. In contrast to the widely accepted scenario of Mott localization as the driving force behind the gap formation in the CDW phase of layered transition-metal dichalcogenides, our results not only highlight the crucial role of stacking order in the electronic structures of $1T\text{\ensuremath{-}}{\mathrm{NbS}}_{2}$, but also shed fresh light on the distinct effects of Coulomb interactions on different stacking arrangements.