Wigner crystallization in transition metal dichalcogenides: A new approach to correlation energy
arXiv:1611.03713 · doi:10.1103/PhysRevB.95.115438
Abstract
We introduce a new approach for the correlation energy of one- and two-valley two-dimensional electron gas (2DEG) systems. Our approach is based on a random phase approximation at high densities and a classical approach at low densities, with interpolation between the two limits. This approach gives excellent agreement with available Quantum Monte Carlo (QMC) calculations. We employ the two-valley 2DEG model to describe the electron correlations in monolayer transition metal dichalcogenides (TMDs). The zero-temperature transition from a Fermi liquid to a quantum Wigner crystal phase in monolayer TMDs is obtained using density-functional theory within the local-density approximation. Consistent with QMC, we find that electrons crystallize at in one-valley 2DEG. For two-valleys, we predict Wigner crystallization at , indicating that valley degeneracy has little effect on the critical , in contrast to an earlier claim.
5 pages, 3 figures
References in corpus (4)
Cited by in corpus (17)
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