Lattice field theory simulations of Dirac semimetals

V. V. Braguta; M. I. Katsnelson; A. Yu. Kotov

doi:10.1016/j.aop.2018.02.016

paper

Lattice field theory simulations of Dirac semimetals

arXiv:1704.07132 · doi:10.1016/j.aop.2018.02.016

Abstract

In this paper the observed Dirac semimetals Na $_{3}$ Bi and Cd $_{3}$ As $_{2}$ are studied within lattice simulation. We formulate lattice field theory with rooted staggered fermions on anisotropic lattice. It is shown that in the limit of zero temporal lattice spacing this theory reproduces low energy effective theory of Dirac semimetals. Using this lattice theory we study the phase diagram of Dirac semimetals in the plane effective coupling constant--Fermi velocity anisotropy. Within the formulated theory the results are practically volume independent in contrast with our previous study. Our results confirm our previous finding that within the Dirac model with bare Coulomb interaction both Na $_{3}$ Bi and Cd $_{3}$ As $_{2}$ lie deep in the insulator phase.

11 pages, 5 figures, 2 tables, typo in Eq. (20) corrected, Appendix added

Lattice field theory simulations of Dirac semimetals

Abstract

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