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Recent experiments have found that monolayer 1H-TaS2 grown on Au(111) lacks the charge density wave (CDW) instability exhibited by bulk 2H-TaS2. Additionally, angle-resolved photoemission spectroscopy measurements suggest that the monolayer becomes strongly electron doped by the substrate. While density functional theory (DFT) calculations have shown that electron doping can suppress the CDW instability in monolayer 1H-TaS2, it has been suggested that the actual charge transfer from the substrate may be much smaller than the apparent doping deduced from photoemission data. We present DFT calculations of monolayer 1H-TaS2 on Au(111) to explore substrate effects beyond doping. We find that the CDW instability is suppressed primarily by strong S-Au interactions rather than by doping. The S-Au interaction results in a structural distortion of the TaS2 monolayer characterized by both lateral and out-of-plane atomic displacements and a 7 x 7 periodicity dictated by the commensurate interface with Au. Simulated STM images of this 7 x 7 distorted structure are consistent with experimental STM images. In contrast, we find a robust 3 x 3 CDW phase in monolayer 1H-TaS2 on a graphene substrate with which there is minimal interaction.
Substrate engineering provides an opportunity to modulate the physical properties of quantum materials in thin film form. Here we report that TiSe$_2$ thin films grown on TiO$_2$ have unexpectedly large electron doping that suppresses the charge dens
Despite the progress made in successful prediction of many classes of weakly-correlated topological materials, it is not clear how a topological order can emerge from interacting orders and whether or not a charge ordered topological state can exist
There is immense interest in how the local environment influences the electronic structure of materials at the single layer limit. We characterize moire induced spatial variations in the electronic structure of in-situ grown monolayer V2S3 on Au(111)
We investigate the Ti-doping effect on the charge density wave (CDW) of 1T-TaS2 by combining scanning tunneling microscopy (STM) measurements and first-principle calculations. Although the Ti-doping induced phase evolution seems regular with increasi
We report the interplay between charge-density-wave (CDW) and superconductivity of 1$T$-Fe$_{x}$Ta$_{1-x}$S$_{2}$ ($0leq x leq 0.05$) single crystals. The CDW order is gradually suppressed by Fe-doping, accompanied by the disappearance of pseudogap/M