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Register a new userA Hybrid-Monte-Carlo study of monolayer graphene with partially screened Coulomb interactions at finite spin density
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We report on Hybrid-Monte-Carlo simulations at finite spin density of the $pi$-band electrons in monolayer graphene with realistic inter-electron interactions. Unlike simulations at finite charge-carrier density, these are not affected by a fermion-sign problem. Our results are in qualitative agreement with an interaction-induced warping of the Fermi contours, and a reduction of the bandwidth as observed in angle resolved photoemission spectroscopy experiments on charge-doped graphene systems. Furthermore, we find evidence that the neck-disrupting Lifshitz transition, which occurs when the Fermi level traverses the van Hove singularity (VHS), becomes a true quantum phase transition due to interactions. This is in-line with an instability of the VHS towards the formation of electronic ordered phases, which has been predicted by a variety of different theoretical approaches.
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We report on Hybrid-Monte-Carlo simulations of the tight-binding model with long-range Coulomb interactions for the electronic properties of graphene. We investigate the spontaneous breaking of sublattice symmetry corresponding to a transition from the semimetal to an antiferromagnetic insulating phase. Our short-range interactions thereby include the partial screening due to electrons in higher energy states from ab initio calculations based on the constrained random phase approximation [T.O.Wehling {it et al.}, Phys.Rev.Lett.{bf 106}, 236805 (2011)]. In contrast to a similar previous Monte-Carlo study [M.V.Ulybyshev {it et al.}, Phys.Rev.Lett.{bf 111}, 056801 (2013)] we also include a phenomenological model which describes the transition to the unscreened bare Coulomb interactions of graphene at half filling in the long-wavelength limit. Our results show, however, that the critical coupling for the antiferromagnetic Mott transition is largely insensitive to the strength of these long-range Coulomb tails. They hence confirm the prediction that suspended graphene remains in the semimetal phase when a realistic static screening of the Coulomb interactions is included.
Using first-principle Hybrid-Monte-Carlo (HMC) simulations, we carry out an unbiased study of the competition between spin-density wave (SDW) and charge-density wave (CDW) order in the extended Hubbard model on the two dimensional hexagonal lattice at half filling. We determine the phase diagram in the space of on-site and nearest-neighbor couplings $U$ and $V$ in the region $V<U/3$, which can be simulated without a fermion sign problem, and find that a transition from semimetal to a SDW phase occurs at sufficiently large $U$ for basically all $V$. Tracing the corresponding phase boundary from $V=0$ to the $V=U/3$ line, we find evidence for critical scaling in the Gross-Neveu universality class for the entire boundary. With rather high confidence we rule out the existence of the CDW ordered phase anywhere in the range of parameters considered. We also discuss several improvements of the HMC algorithm which are crucial to reach these conclusions, in particular the improved fermion action with exact sublattice symmetry and the complexification of the Hubbard-Stratonovich field to ensure the ergodicity of the algorithm.
We probe the superconducting gap in the zero temperature ground state of an attractively interacting spin-imbalanced two-dimensional Fermi gas with Diffusion Monte Carlo. A condensate fraction at nonzero pair momentum evidences a spatially non-uniform superconducting order parameter. Comparison with exact diagonalisation studies confirms that the nonzero condensate fraction across a range of nonzero fermion pair momenta is consistent with non-exclusive pairing between majority and minority fermions, an extension beyond FFLO theory.
We consider the effect of the coupling between 2D quantum rotors near an XY ferromagnetic quantum critical point and spins of itinerant fermions. We analyze how this coupling affects the dynamics of rotors and the self-energy of fermions.A common belief is that near a $mathbf{q}=0$ ferromagnetic transition, fermions induce an $Omega/q$ Landau damping of rotors (i.e., the dynamical critical exponent is $z=3$) and Landau overdamped rotors give rise to non-Fermi liquid fermionic self-energy $Sigmapropto omega^{2/3}$. This behavior has been confirmed in previous quantum Monte Carlo studies. Here we show that for the XY case the behavior is different. We report the results of large scale quantum Monte Carlo simulations, which clearly show that at small frequencies $z=2$ and $Sigmapropto omega^{1/2}$. We argue that the new behavior is associated with the fact that a fermionic spin is by itself not a conserved quantity due to spin-spin coupling to rotors, and a combination of self-energy and vertex corrections replaces $1/q$ in the Landau damping by a constant. We discuss the implication of these results to experiment
We present different methods to increase the performance of Hybrid Monte Carlo simulations of the Hubbard model in two-dimensions. Our simulations concentrate on a hexagonal lattice, though can be easily generalized to other lattices. It is found that best results can be achieved using a flexible GMRES solver for matrix
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