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The presence of valley states is a significant obstacle to realizing quantum information technologies in Silicon quantum dots, as leakage into alternate valley states can introduce errors into the computation. We use a perturbative analytical approac h to study the dynamics of exchange-coupled quantum dots with valley degrees of freedom. We show that if the valley splitting is large and electrons are not properly initialized to valley eigenstates, then time evolution of the system will lead to spin-valley entanglement. Spin-valley entanglement will also occur if the valley splitting is small and electrons are not initialized to the same valley state. Additionally, we show that for small valley splitting, spin-valley entanglement does not affect measurement probabilities of two-qubit systems; however, systems with more qubits will be affected. This means that two-qubit gate fidelities measured in two-qubit systems may miss the effects of valley degrees of freedom. Our work shows how the existence of valleys may adversely affect multiqubit fidelities even when the system temperature is very low.
We theoretically consider Fermi surface anomalies manifesting in the temperature dependent quasiparticle properties of two-dimensional (2D) interacting electron systems, comparing and contrasting with the corresponding 3D Fermi liquid situation. In p articular, employing microscopic many body perturbative techniques, we obtain analytically the leading-order and the next-to-leading-order interaction corrections to the renormalized effective mass for three distinct physical interaction models: electron-phonon, electron-paramagnon, and electron-electron Coulomb coupling. We find that the 2D renormalized effective mass does not develop any Fermi surface anomaly due to electron-phonon interaction, manifesting $mathcal{O}(T^2)$ temperature correction and thus remaining consistent with the Sommerfeld expansion of the non-interacting Fermi function, in contrast to the corresponding 3D situation where the temperature correction to the renormalized effective mass has the anomalous $T^2 log T$ behavior. By contrast, both electron-paramagnon and electron-electron interactions lead to the anomalous $mathcal{O}(T)$ corrections to the 2D effective mass renormalization in contrast to $T^2 log T$ behavior in the corresponding 3D interacting systems. We provide detailed analytical results, and comment on the conditions under which a $T^2 log T$ term could possibly arise in the 2D quasiparticle effective mass from electron-phonon interactions. We also compare results for the temperature dependent specific heat in the interacting 2D and 3D Fermi systems, using the close connection between the effective mass and specific heat.
Charge noise remains the primary obstacle to the development of quantum information technologies with semiconductor spin qubits. We use an exact analytical calculation to determine the effects of quasistatic charge noise on a ring of three equally sp aced exchange-coupled quantum dots. We calculate the disorder-averaged return probability from a specific initial state, and use it to determine the coherence time T2* and show that it depends only on the disorder strength and not the mean interaction strength. We also use a perturbative approach to investigate other arrangements of three or four qubits, finding that the return probability contains multiple oscillation frequencies. These oscillations decay in a Gaussian manner, determined by differences in energy levels of the Hamiltonian. We give quantitative values for gate times resulting in several target fidelities. We find that the decoherence time decreases with increasing number of qubits. Our work provides useful analytical insight into the charge noise dynamics of coupled spin qubits.
The ability to perform gates in multiqubit systems that are robust to noise is of crucial importance for the advancement of quantum information technologies. However, finding control pulses that cancel noise while performing a gate is made difficult by the intractability of the time-dependent Schrodinger equation, especially in multiqubit systems. Here, we show that this issue can be sidestepped by using a formalism in which the cumulative error during a gate is represented geometrically as a curve in a multi-dimensional Euclidean space. Cancellation of noise errors to leading order corresponds to closure of the curve, a condition that can be satisfied without solving the Schrodinger equation. We develop and uncover general properties of this geometric formalism, and derive a recursion relation that maps control fields to curvatures for Hamiltonians of arbitrary dimension. We demonstrate examples by using the geometric method to design dynamically corrected gates for a class of two-qubit Hamiltonians that is relevant for both superconducting transmon qubits and semiconductor spin qubits. We propose this geometric formalism as a general technique for pulse-induced error suppression in quantum computing gate operations.
The electron self-energy for long-range Coulomb interactions plays a crucial role in understanding the many-body physics of interacting electron systems (e.g. in metals and semiconductors), and has been studied extensively for decades. In fact, it is among the oldest and the most-investigated many body problems in physics. However, there is a lack of an analytical expression for the self-energy $Re Sigma^{(R)}( varepsilon,T)$ when energy $varepsilon$ and temperature $k_{B} T$ are arbitrary with respect to each other (while both being still small compared with the Fermi energy). We revisit this problem and calculate analytically the self-energy on the mass shell for a two-dimensional electron system with Coulomb interactions in the high density limit $r_s ll 1$, for temperature $ r_s^{3/2} ll k_{B} T/ E_F ll r_s$ and energy $r_s^{3/2} ll |varepsilon |/E_F ll r_s$. We provide the exact high-density analytical expressions for the real and imaginary parts of the electron self-energy with arbitrary value of $varepsilon /k_{B} T$, to the leading order in the dimensionless Coulomb coupling constant $r_s$, and to several higher than leading orders in $k_{B} T/r_s E_F$ and $varepsilon /r_s E_F$. We also obtain the asymptotic behavior of the self-energy in the regimes $|varepsilon | ll k_{B} T$ and $|varepsilon | gg k_{B} T$. The higher-order terms have subtle and highly non-trivial compound logarithmic contributions from both $varepsilon $ and $T$, explaining why they have never before been calculated in spite of the importance of the subject matter.
We consider an electron gas, both in two (2D) and three (3D) dimensions, interacting with quenched impurities and phonons within leading order finite-temperature many body perturbation theories, calculating the electron self-energies, spectral functi ons, and momentum distribution functions at finite temperatures. The resultant spectral function is in general highly non-Lorentzian, indicating that the system is not a Fermi liquid in the usual sense. The calculated momentum distribution function cannot be approximated by a Fermi function at any temperature, providing a rather simple example of a non-Fermi liquid with well-understood properties.
Following the recent claimed obsevation of Nagaoka ferromagnetism in finite size quantum dot plaquettes, a general theoretical analysis is warranted in order to ascertain in rather generic terms which arrangements of a small number of quantum dots ca n produce saturated ferromagnetic ground states and under which constraints on interaction and inter-dot tunneling in the plaquette. This is particularly necessary since Nagaoka ferromagnetism is fragile and arises only under rather special conditions. We test the robustness of ground state ferromagnetism in the presence of a long-range Coulomb interaction and long-range as well as short-range interdot hopping by modeling a wide range of different plaquette geometries accessible by arranging a few (~4) quantum dots in a controlled manner. We find that ferromagnetism is robust to the presence of long range Coulomb interactions, and we develop conditions constraining the tunneling strength such that the ground state is ferromagnetic. Additionally, we predict the presence of a partially spin-polarized ferromagnetic state for 4 electrons in a Y-shaped 4-quantum dot plaquette. Finally, we consider 4 electrons in a ring of 5 dots. This does not satisfy the Nagaoka condition, however, we show that the ground state is spin one for strong, but not infinite, onsite interaction. Thus, even though Nagaokas theorem does not apply, the ground state for the finite system with one hole in a ring of 5 dots is partially ferromagnetic. We provide detailed fully analytical results for the existence or not of ferromagnetic ground states in several quantum dot geometries which can be studied in currently available coupled quantum dot systems.
We consider a system of two purely capacitively-coupled singlet-triplet qubits, and numerically simulate the energy structure of four electrons in two double quantum dots with a large potential barrier between them. We calculate the interqubit coupli ng strength using an extended Hund-Mulliken approach which includes excited orbitals in addition to the lowest energy orbital for each quantum dot. We show the coupling strength as a function of the qubit separation, as well as plotting it against the detunings of the two double quantum dots, and show that the general qualitative features of our results can be captured by a potential-independent toy model of the system.
We present a scheme for correcting for crosstalk- and noise-induced errors in exchange-coupled singlet-triplet semiconductor double quantum dot qubits. While exchange coupling allows the coupling strength to be controlled independently of the intraqu bit exchange couplings, there is also the problem of leakage, which must be addressed. We show that, if a large magnetic field difference is present between the two qubits, leakage is suppressed. We then develop pulse sequences that correct for crosstalk- and noise-induced errors and present parameters describing them for the 24 Clifford gates. We determine the infidelity for both the uncorrected and corrected gates as a function of the error-inducing terms and show that our corrected pulse sequences reduce the error by several orders of magnitude.
In addition to magnetic field and electric charge noise adversely affecting spin qubit operations, performing single-qubit gates on one of multiple coupled singlet-triplet qubits presents a new challenge---crosstalk, which is inevitable (and must be minimized) in any multiqubit quantum computing architecture. We develop a set of dynamically-corrected pulse sequences that are designed to cancel the effects of both types of noise (i.e., field and charge) as well as crosstalk to leading order, and provide parameters for these corrected sequences for all 24 of the single-qubit Clifford gates. We then provide an estimate of the error as a function of the noise and capacitive coupling to compare the fidelity of our corrected gates to their uncorrecte
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