arXiv subjects

Konstantinos Vasiliou

Publications and source records attributed to Konstantinos Vasiliou.

4 recordsLinked to original sources

arXiv2026

Electrons interacting with Goldstone modes and the rotating frame

We consider electronic systems with a spontaneously broken continuous symmetry. The scattering vertex between electrons and Goldstone modes is calculated over the entire Brillouin zone using the random phase approximation. This calculation reveals two things: (1) electrons always couple to both $ϕ$ and $\partial_t ϕ$, where $ϕ$ is the Goldstone field, and (2) quasi-particles in a state with continuous symmetry breaking have to be defined in a rotating frame, which locally follows the fluctuations of the order parameter. The implications of these findings for electron spectral functions in both symmetry-broken and thermally disordered systems are discussed, and the examples of anti-ferromagnetism in the Hubbard model and spin spiral order in the three-band model are worked out in detail.

cond-mat.str-el↗

arXiv2026

Mixed-dimensional quantum Monte Carlo studies of M-point moiré materials

A new moiré-material platform has recently been proposed based on twisting two-dimensional triangular-lattice monolayers whose low-energy states lie at the three M points of the Brillouin zone. Continuum models derived from extensive ab initio simulations suggest that electrons in the conduction bands of one such M-point moiré material, twisted AA-stacked SnSe$_2$, realize a three-orbital Hubbard model with orbitally-selective, quasi-one-dimensional (quasi-1D) hopping, protected by a projective mirror symmetry. Here, we show that the resulting "mixed-dimensional" limit -- in which the hopping is exactly quasi-1D in each valley, while the valleys are coupled by interactions into a fully two-dimensional network -- can be sampled with Stochastic Series Expansion (SSE) quantum Monte Carlo (QMC) without a sign problem at any filling. We develop an efficient new SSE QMC algorithm that combines custom global updates with parallel tempering to overcome the equilibration challenges posed by the mixed-dimensional setting. We then use this algorithm to explore the phase diagram of M-point twisted AA-stacked SnSe$_2$. Over extended and realistic ranges of twist angles and interaction strengths, we find that at integer fillings the system supports correlated insulators whose nature and strength depend strongly on angle. At certain commensurate fractional fillings, we further find evidence for Wigner-Mott insulators. We analytically account for the main features observed numerically using a strong-coupling description. Finally, we discuss perturbations away from the mixed-dimensional limit and the possibility of applying our method to other realizations of mixed-dimensional Hubbard models.

cond-mat.str-el↗

arXiv2026

Hidden antiferromagnetism, persistent valley fluctuations, and $U(6)$ crossovers in triangular-lattice M-point moiré materials via determinantal quantum Monte Carlo

A new moiré material platform was recently proposed based on twisting two-dimensional atomic monolayers whose low-energy states lie at the three M-points of the Brillouin Zone. Continuum and ab initio modeling suggest that electrons in the conduction bands of these materials realize three-valley Hubbard models with valley-selective, quasi-one-dimensional hopping. Remarkably, the onsite Hubbard repulsion is almost $U(6)$-symmetric without fine-tuning. Here, we show that this class of systems naturally admits sign-free determinantal Quantum Monte Carlo simulations at a filling of three electrons per moiré unit cell. We use these to explore the phase diagram for interactions of various strengths and $U(6)$-breaking anisotropies. We show that for near-isotropic interactions as relevant to, e.g., AA-stacked twisted SnSe$_2$, the system exhibits an extended intermediate-coupling regime in which local-moment formation and itinerancy compete, and the crossover to a putative low-temperature ordered state can be understood in terms of fluctuating $U(6)$ local moments. We argue that many of these features persist beyond the idealized sign-problem-free limit.

cond-mat.str-el↗

arXiv2026

Does a Fractional Quantum Hall Edge Have a Protected Intrinsic Dipole Moment?

We investigate the claims by Park and Haldane [Phys. Rev. B 90, 045123 (2014)] of an intrinsic protected value of the electric dipole moment at the physical edge of fractional quantum Hall (FQH) systems. Contrary to prevailing expectations, we find that the edge dipole takes the expected intrinsic value only in certain very special cases. We identify key limitations in earlier numerical studies and employ density matrix renormalization group (DMRG) methods to accurately compute the ground-state dipole. We focus on three representative systems: the $ν=1/3$-vacuum edge, the $ν=2/3$-vacuum edge, and the interface between Pfaffian and anti-Pfaffian phases. We find that the expected intrinsic dipole value occurs only at $ν=1/3$, whereas the other systems do not exhibit the claimed intrinsic value. We give arguments based on composite fermions as to why hierarchy states should generally not have protected intrinsic dipoles. These results have important implications for the energetics and edge structure of FQH states.

cond-mat.str-el↗