Abstract
AbstractCharge density waves are ubiquitous phenomena in metallic transition metal dichalcogenides. In NbSe2, a triangular 3 × 3 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 × 4 modulation. We employ 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, relating the stripe phase to compressive isotropic strain, favouring the 4 × 4 modulation. The observed wavelength of the charge modulation is also reproduced with a good accuracy.
Funder
National Research Foundation of Korea
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics,General Materials Science,Modelling and Simulation,Condensed Matter Physics,General Materials Science,Modelling and Simulation
Cited by
12 articles.
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