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arXiv:2601.05306

Interacting electrons in silicon quantum interconnects

Anantha S. Rao, Christopher David White, Sean R. Muleady, Anthony Sigillito, Michael J. Gullans

cond-mat.mes-hallcond-mat.dis-nncond-mat.str-elquant-phSubmitted Jan 8, 2026• Announced Jan 9, 2026• 0 citations
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Abstract

Coherent interconnects between gate-defined silicon quantum processing units are essential for scalable quantum computation and long-range entanglement. We argue that one-dimensional electron channels formed in the silicon quantum well of a Si/SiGe heterostructure exhibit strong Coulomb interactions and realize strongly interacting Luttinger liquid physics. At low electron densities, the system enters a Wigner regime characterized by dominant 4kF correlations; increasing the electron density leads to a crossover from the Wigner regime to a Friedel regime with dominant 2kF correlations. We support these results through large-scale density matrix renormalization group (DMRG) simulations of the interacting ground state under both screened and unscreened Coulomb potentials. We propose experimental signatures of the Wigner-Friedel crossover via charge transport and charge sensing in both zero- and high-magnetic field limits. We also analyze the impact of short-range correlated disorder - including random alloy fluctuations and valley splitting variations - and identify that the Wigner-Friedel crossover remains robust until disorder levels of about 400 micro eV. Finally, we show that the Wigner regime enables long-range capacitive coupling between quantum dots across the interconnect, suggesting a route to create long-range entanglement between solid-state qubits. Our results position silicon interconnects as a platform for studying Luttinger liquid physics and for enabling architectures supporting nonlocal quantum error correction and quantum simulation.

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19 pages, 10 figures, initcommit

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Coherent interconnects between gate-defined silicon quantum processing units are essential for scalable quantum computation and long-range entanglement. We argue that one-dimensional electron channels formed in the silicon quantum well of a Si/SiGe heterostructure exhibit strong Coulomb interactions and realize strongly interacting Luttinger liquid physics. At low electron densities, the system enters a Wigner regime characterized by dominant 4kF correlations; increasing the electron density leads to a crossover from the Wigner regime to a Friedel regime with dominant 2kF correlations. We support these results through large-scale density matrix renormalization group (DMRG) simulations of the interacting ground state under both screened and unscreened Coulomb potentials. We propose experimental signatures of the Wigner-Friedel crossover via charge transport and charge sensing in both zero- and high-magnetic field limits. We also analyze the impact of short-range correlated disorder - including random alloy fluctuations and valley splitting variations - and identify that the Wigner-Friedel crossover remains robust until disorder levels of about 400 micro eV. Finally, we show that the Wigner regime enables long-range capacitive coupling between quantum dots across the interconnect, suggesting a route to create long-range entanglement between solid-state qubits. Our results position silicon interconnects as a platform for studying Luttinger liquid physics and for enabling architectures supporting nonlocal quantum error correction and quantum simulation.
Experiments on quasi-one-dimensional systems such as quantum wires and metallic chains on surfaces suggest the existence of electron-electron interactions of substantial range and hence physics beyond the Hubbard model. We therefore investigate one-dimensional, quarter-filled chains with a Coulomb potential with variable screening length by quantum Monte Carlo methods and exact diagonalization. The Luttinger liquid interaction parameter ${K}_{\ensuremath{\rho}}$ decreases with increasing interaction strength and range. Experimentally observed values close to 1/4 require strong interactions and/or large screening lengths. As predicted by bosonization, we find a metal-insulator transition at ${K}_{\ensuremath{\rho}}=1/4$. Upon increasing the screening length, the charge and spin correlation functions reveal the crossover from dominant 2kF2{k}_{\mathrm{F}}2kF​ spin correlations to dominant 4kF4{k}_{\mathrm{F}}4kF​ charge correlations, and a strong enhancement of the charge velocity. In the metallic phase, the signatures of spin-charge separation in the single-particle spectrum, spinon and holon bands, remain robust even for rather long-ranged interactions. The charge-density-wave state exhibits backfolded shadow bands.
We explore the role of electron correlation in quasi-one-dimensional quantum wires as the range of the interaction potential is changed and their thickness is varied by performing exact quantum Monte Carlo simulations at various electronic densities. In the case of unscreened interactions with a long-range 1/x1/x1/x tail there is a crossover from a liquid to a quasi-Wigner crystal state as the density decreases. When this interaction is screened, quasi-long-range order is prevented from forming, although a significant correlation with 4kF4{k}_{F}4kF​ periodicity is still present at low densities. At even lower electron concentration, exchange is suppressed and the electrons behave like spinless fermions. Finally, we study the effect of electron correlations in the double quantum wire experiment [Steinberg et al., Phys. Rev. B 73, 113307 (2006)] by introducing an accurate model for the screening in the experiment and explicitly including the finite length of the system in our simulations. We find that decreasing the electron density continuously drives the system from a liquid to a state with quite strong 4kF4{k}_{F}4kF​ correlations. This crossover takes place around $22\text{ }\ensuremath{\mu}{\text{m}}^{\ensuremath{-}1}$, near the density where the electron localization occurs in the experiment. The charge and spin velocities are also in good agreement with the experimental findings in the proximity of the crossover. We argue that correlation effects play an important role at the onset of the localization transition.
The effects of a long-range electronic potential on a one-dimensional chain of spinless fermions are investigated by numerical techniques (exact diagonalization of rings with up to 30 sites complemented by finite size analysis) and analytic calculations. Due to a competition between the 2kF{2k}_{F}2kF​ oscillations in the density and the (very slow) log divergence of the long wavelength part of the Coulomb potential, the metallic character of the system is enhanced at intermediate (and up to quite large) length scales. Despite some similarities, we found that this quasimetallic regime is not of the Luttinger liquid type, as evidenced by strong deviations from predictions of conformal field theory and in agreement with the picture of a (very weakly pinned) Wigner crystal. When the strength of the Coulomb interaction is substantially increased, we observe a smooth crossover to a strongly localized charge density wave.
The effects of a long range electronic potential on a one dimensional chain of spinless fermions are investigated by numerical techniques and analytic calculations. Due to a competition between the 2kF oscillations in the density and the log divergence of the long wavelength part of the Coulomb potential, the metallic character of the system is enhanced at intermediate (and up to quite large) lengthscales. We found that this quasi-metallic regime is not of the Luttinger Liquid type, as evidenced by strong deviations from predictions of conformal field theory and in agreement with the picture of a (very weakly pinned) Wigner crystal. When the strength of the Coulomb interaction is substantially increased, we observe a smooth cross-over to a strongly localized charge density wave.
The theoretical model of the short-range interacting Luttinger liquid predicts a power-law scaling of the density of states and the momentum distribution function around the Fermi surface, which can be readily tested through tunneling experiments. However, some physical systems have long-range interaction, most notably the Coulomb interaction, leading to significantly different behaviors from the short-range interacting system. In this paper, we revisit the tunneling theory for the one-dimensional electrons interacting via the long-range Coulomb force. We show that even though in a small dynamic range of temperature and bias voltage, the tunneling conductance may appear to have a power-law decay similar to short-range interacting systems, the effective exponent is scale-dependent and slowly increases with decreasing energy. This factor may lead to the sample-to-sample variation in the measured tunneling exponents. We also discuss the crossover to a free Fermi gas at high energy and the effect of the finite size. Our work demonstrates that experimental tunneling measurements in one-dimensional electron systems should be interpreted with great caution when the system is a Coulomb Luttinger liquid.
Several recent results concerning frequency dependent and nonlinear transport of one-dimensional correlated electrons are reviewed. The frequency dependent conductance of a Luttinger liquid is discussed. For zero-range interaction the conductance is similar to that of a non-interacting ideal quantum wire, with a renormalized zero-frequency limit. For a screened Coulomb potential, the conductance as a function of the frequency shows features of the elementary excitations. They can be simulated in terms of a capacitance, an inductance and a resistance. The non-linear DC-conductance of the Luttinger liquid in presence of a tunnel barrier shows Coulomb blockade if the interaction is of finite range. The capacitance scales in the same way as for the system without the tunnel barrier. The linear DC-response of a tunnel barrier as a function of the frequency and the voltage of a monochromatic driving field shows oscillations which can be interpreted as signature of a frequency-induced depinning of a charge density wave.