Abstract

Charge density waves are ubiquitous phenomena in metallic transition metal dichalcogenides. In NbSe2_2, a triangular 3×33\times3 structural modulation is coupled to a charge modulation. Recent experiments reported evidence for a triangular-stripe transition at the surface, due to strain or accidental doping and associated to a 4×44\times4 modulation. We employ \textit{ab-initio} calculations to investigate the strain-induced structural instabilities in a pristine single layer and analyse the energy hierarchy of the structural and charge modulations. Our results support the observation of phase separation between triangular and stripe phases in 1H-NbSe2_2, relating the stripe phase to compressive isotropic strain, favouring the 4×44\times4 modulation. The observed wavelength of the charge modulation is also reproduced with good accuracy.

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