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arXiv:cond-mat/0410036 · Computer Physics Communications

The crossover between liquid and solid electron phases in quantum dots: A large-scale configuration-interaction study

Massimo Rontani, Carlo Cavazzoni, Guido Goldoni

Published Apr 11, 2005• 7 citations
arXivHTMLPDF
DOI
10.1016/j.cpc.2005.03.095

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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.
We describe in detail a full configuration interaction (CI) method designed to analyze systems of quantum dots. This method is capable of exploring large regions of parameter space, like more approximate approaches such as Heitler London and Hund Mulliken, though it is not limited to weakly coupled dots. In particular, this method is well-suited to the analysis of solid state quantum-dot-based qubits, and we consider the case of a double quantum dot (DQD) singlet-triplet qubit. Past analyses have used techniques which are either substantially restricted in the regimes they can be used, or device specific and unsuited to exploration of a large regions of parameter space. We analyze how the DQD exchange energy, which is central to the operation of qubit rotation gates, depends on a generic set of system parameters including magnetic field, DQD detuning, dot size, and dot separation. We discuss the implications of these results to the construction of real devices. We provide a benchmark of the CI by directly comparing results from the CI method with exact results for two electrons in a single parabolic potential (dot).