Effect of Strain on Charge Density Wave Order in the Holstein Model
arXiv:1905.05831 · doi:10.1103/PhysRevB.100.045125
Abstract
We investigate charge ordering in the Holstein model in the presence of anisotropic hopping, , as a model of the effect of strain on charge density wave (CDW) materials. Using Quantum Monte Carlo simulations, we show that the CDW transition temperature is relatively insensitive to moderate anisotropy , but begins to decrease more rapidly at . However, the density correlations, as well as the kinetic energies parallel and perpendicular to the compressional axis, change significantly for moderate . Accompanying mean-field theory calculations show a similar qualitative structure, with the transition temperature relatively constant at small and a more rapid decrease for larger strains. We also obtain the density of states , which provides clear signal of the charge ordering transition at large strain, where finite size scaling of the charge structure factor is extremely difficult because of the small value of the order parameter.
References in corpus (6)
- Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
- Gate-tunable Phase Transitions in 1T-TaS
- Fermi surface nesting and the origin of Charge Density Waves in metals
- Geometry Dependence of the Sign Problem
- Manipulating charge-density-wave in monolayer -TiSe by strain and charge doping: A first-principles investigation
- Strain Engineering a Charge Density Wave Phase in Transition Metal Dichalcogenide 1T-VSe