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Sophia E. Economou

Publications and source records attributed to Sophia E. Economou.

At least 91 records · Page 5Linked to original sources

Robust photon-mediated entangling gates between quantum dot spin qubits

Significant experimental advances in single-electron silicon spin qubits have opened the possibility of realizing long-range entangling gates mediated by microwave photons. Recently proposed iSWAP gates, however, require tuning qubit energies into resonance and have limited fidelity due to charge noise. We present a novel photon-mediated cross-resonance gate that is consistent with realistic experimental capabilities and requires no resonant tuning. Furthermore, we propose gate sequences capable of suppressing errors due to quasistatic noise for both the cross-resonance and iSWAP gates.

quant-ph↗

Driven dynamics of a quantum dot electron spin coupled to bath of higher-spin nuclei

The interplay of optical driving and hyperfine interaction between an electron confined in a quantum dot and its surrounding nuclear spin environment produces a range of interesting physics such as mode-locking. In this work, we go beyond the ubiquitous spin 1/2 approximation for nuclear spins and present a comprehensive theoretical framework for an optically driven electron spin in a self-assembled quantum dot coupled to a nuclear spin bath of arbitrary spin. Using a dynamical mean-field approach, we compute the nuclear spin polarization distribution with and without the quadrupolar coupling. We find that while hyperfine interactions drive dynamic nuclear polarization and mode-locking, quadrupolar couplings counteract these effects. The tension between these mechanisms is imprinted on the steady-state electron spin evolution, providing a way to measure the importance of quadrupolar interactions in a quantum dot. Our results show that higher-spin effects such as quadrupolar interactions can have a significant impact on the generation of dynamic nuclear polarization and how it influences the electron spin evolution.

cond-mat.mes-hall↗

A multiconfigurational study of the negatively charged nitrogen-vacancy center in diamond

Deep defects in wide band gap semiconductors have emerged as leading qubit candidates for realizing quantum sensing and information applications. Due to the spatial localization of the defect states, these deep defects can be considered as artificial atoms/molecules in a solid state matrix. Here we show that unlike single-particle treatments, the multiconfigurational quantum chemistry methods, traditionally reserved for atoms/molecules, accurately describe the many-body characteristics of the electronic states of these defect centers and correctly predict properties that single-particle treatments fail to obtain. We choose the negatively charged nitrogen-vacancy (NV$^-$) center in diamond as the prototype defect to study with these techniques due to its importance for quantum information applications and because its properties are well-known, which makes it an ideal benchmark system. By properly accounting for electron correlations and including spin-orbit coupling and dipolar spin-spin coupling in the quantum chemistry calculations, for the NV$^-$ center in diamond clusters, we are able to: (i) show the correct splitting of the ground (first-excited) triplet state into two levels (four levels), (ii) calculate zero-field splitting values of the ground and excited triplet states, in good agreement with experiment, and (iii) calculate the energy differences between ground and exited spin-triplet and spin-singlet states, as well as their ordering, which are also found to be in good agreement with recent experimental data. The numerical procedure we have developed is general and it can screen other color centers whose properties are not well known but promising for applications.

quant-ph↗

Protecting Quantum Information in Quantum Dot Spin Chains by Driving Exchange Interactions Periodically

Recent work has demonstrated a new route to discrete time crystal physics in quantum spin chains by periodically driving nearest-neighbor exchange interactions in gate-defined quantum dot arrays [arXiv:2006.10913]. Here, we present a detailed analysis of exchange-driven Floquet physics in small arrays of GaAs quantum dots, including phase diagrams and additional diagnostics. We also show that emergent time-crystalline behavior can benefit the protection and manipulation of multi-spin states. For typical levels of nuclear spin noise in GaAs, the combination of driving and interactions protects spin-singlet states beyond what is possible in the absence of exchange interactions. We further show how to construct a time-crystal-inspired CZ gate between singlet-triplet qubits with high fidelity. These results show that periodically driving exchange couplings can enhance the performance of quantum dot spin systems for quantum information applications.

cond-mat.mes-hall↗

Teaching quantum information science to high-school and early undergraduate students

We present a simple, accessible, yet rigorous outreach/educational program focused on quantum information science and technology for high-school and early undergraduate students. This program allows students to perform meaningful hands-on calculations with quantum circuits and algorithms, without requiring knowledge of advanced mathematics. A combination of pen-and-paper exercises and IBM Q simulations helps students understand the structure of quantum gates and circuits, as well as the principles of superposition, entanglement, and measurement in quantum mechanics.

physics.ed-ph↗

Precise high-fidelity electron-nuclear spin entangling gates in NV centers via hybrid dynamical decoupling sequences

Color centers in solids, such as the nitrogen-vacancy center in diamond, offer well-protected and well-controlled localized electron spins that can be employed in various quantum technologies. Moreover, the long coherence time of the surrounding spinful nuclei can enable a robust quantum register controlled through the color center. We design pulse sequence protocols that drive the electron spin to generate robust entangling gates with these nuclear memory qubits. We find that compared to using Carr-Purcell-Meiboom-Gill (CPMG) alone, Uhrig decoupling sequence and hybrid protocols composed of CPMG and Uhrig sequences improve these entangling gates in terms of fidelity, spin control range, and spin selectivity. We provide analytical expressions for the sequence protocols and also show numerically the efficacy of our method on nitrogen-vacancy centers in diamond. Our results are broadly applicable to color centers weakly coupled to a small number of nuclear spin qubits.

quant-ph↗

qubit-ADAPT-VQE: An adaptive algorithm for constructing hardware-efficient ansatze on a quantum processor

Quantum simulation, one of the most promising applications of a quantum computer, is currently being explored intensely using the variational quantum eigensolver. The feasibility and performance of this algorithm depend critically on the form of the wavefunction ansatz. Recently in Nat. Commun. 10, 3007 (2019), an algorithm termed ADAPT-VQE was introduced to build system-adapted ansätze with substantially fewer variational parameters compared to other approaches. This algorithm relies heavily on a predefined operator pool with which it builds the ansatz. However, Nat. Commun. 10, 3007 (2019) did not provide a prescription for how to select the pool, how many operators it must contain, or whether the resulting ansatz will succeed in converging to the ground state. In addition, the pool used in that work leads to state preparation circuits that are too deep for a practical application on near-term devices. Here, we address all these key outstanding issues of the algorithm. We present a hardware-efficient variant of ADAPT-VQE that drastically reduces circuit depths using an operator pool that is guaranteed to contain the operators necessary to construct exact ansätze. Moreover, we show that the minimal pool size that achieves this scales linearly with the number of qubits. Through numerical simulations on $\text{H}_4$, LiH and $\text{H}_6$, we show that our algorithm ("qubit-ADAPT") reduces the circuit depth by an order of magnitude while maintaining the same accuracy as the original ADAPT-VQE. A central result of our approach is that the additional measurement overhead of qubit-ADAPT compared to fixed-ansatz variational algorithms scales only linearly with the number of qubits. Our work provides a crucial step forward in running algorithms on near-term quantum devices.

quant-ph↗

Fast noise-resistant control of donor nuclear spin qubits in silicon

A high degree of controllability and long coherence time make the nuclear spin of a phosphorus donor in isotopically purified silicon a promising candidate for a quantum bit. However, long-distance two-qubit coupling and fast, robust gates remain outstanding challenges for these systems. Here, following recent proposals for long-distance coupling via dipole-dipole interactions, we present a simple method to implement fast, high-fidelity arbitrary single- and two-qubit gates in the absence of charge noise. Moreover, we provide a method to make the single-qubit gates robust to moderate levels of charge noise to well within an error bound of $10^{-3}$.

quant-ph↗

Preserving Symmetries for Variational Quantum Eigensolvers in the Presence of Noise

One of the most promising applications of noisy intermediate-scale quantum computers is the simulation of molecular Hamiltonians using the variational quantum eigensolver. We show that encoding symmetries of the simulated Hamiltonian in the VQE ansatz reduces both classical and quantum resources compared to other, widely available ansatze. Through simulations of the H$_2$ molecule, we verify that these improvements persist in the presence of noise. This simulation is performed with IBM software using noise models from real devices. We also demonstrate how these techniques can be used to find molecular excited states of various symmetries using a noisy processor. We use error mitigation techniques to further improve the quality of our results.

quant-ph↗

Is the Trotterized UCCSD Ansatz chemically well-defined?

The variational quantum eigensolver (VQE) has emerged as one of the most promising near-term quantum algorithms that can be used to simulate many-body systems such as molecular electronic structures. Serving as an attractive ansatz in the VQE algorithm, unitary coupled cluster (UCC) theory has seen a renewed interest in recent literature. However, unlike the original classical UCC theory, implementation on a quantum computer requires a finite-order Suzuki-Trotter decomposition to separate the exponentials of the large sum of Pauli operators. While previous literature has recognized the non-uniqueness of different orderings of the operators in the Trotterized form of UCC methods, the question of whether or not different orderings matter at the chemical scale has not been addressed. In this letter, we explore the effect of operator ordering on the Trotterized UCCSD ansatz, as well as the much more compact $k$-UpCCGSD ansatz recently proposed by Lee et al. We observe a significant, system-dependent variation in the energies of Trotterizations with different operator orderings. The energy variations occur on a chemical scale, sometimes on the order of hundreds of kcal/mol. This letter establishes the need to define not only the operators present in the ansatz, but also the order in which they appear. This is necessary for adhering to the quantum chemical notion of a ``model chemistry'', in addition to the general importance of scientific reproducibility. As a final note, we suggest a useful strategy to select out of the combinatorial number of possibilities, a single well-defined and effective ordering of the operators.

quant-ph↗

Toward long-range entanglement between electrically driven single-molecule magnets

Over the past two decades, several molecules have been explored as possible building blocks of a quantum computer, a device that would provide exponential speedups for a number of problems, including the simulation of large, strongly correlated chemical systems. Achieving strong interactions and entanglement between molecular qubits remains an outstanding challenge. Here, we show that the TbPc$_2$ single-molecule magnet has the potential to overcome this obstacle due to its sensitivity to electric fields stemming from the hyperfine Stark effect. We show how this feature can be leveraged to achieve long-range entanglement between pairs of molecules using a superconducting resonator as a mediator. Our results suggest that the molecule-resonator interaction is near the edge of the strong-coupling regime and could potentially pass into it given a more detailed, quantitative understanding of the TbPc$_2$ molecule.

quant-ph↗

Efficient Symmetry-Preserving State Preparation Circuits for the Variational Quantum Eigensolver Algorithm

The variational quantum eigensolver is one of the most promising approaches for performing chemistry simulations using noisy intermediate-scale quantum (NISQ) processors. The efficiency of this algorithm depends crucially on the ability to prepare multi-qubit trial states on the quantum processor that either include, or at least closely approximate, the actual energy eigenstates of the problem being simulated while avoiding states that have little overlap with them. Symmetries play a central role in determining the best trial states. Here, we present efficient state preparation circuits that respect particle number, total spin, spin projection, and time-reversal symmetries. These circuits contain the minimal number of variational parameters needed to fully span the appropriate symmetry subspace dictated by the chemistry problem while avoiding all irrelevant sectors of Hilbert space. We show how to construct these circuits for arbitrary numbers of orbitals, electrons, and spin quantum numbers, and we provide explicit decompositions and gate counts in terms of standard gate sets in each case. We test our circuits in quantum simulations of the $H_2$ and $LiH$ molecules and find that they outperform standard state preparation methods in terms of both accuracy and circuit depth.

quant-ph↗

Development of Quantum InterConnects for Next-Generation Information Technologies

Just as classical information technology rests on a foundation built of interconnected information-processing systems, quantum information technology (QIT) must do the same. A critical component of such systems is the interconnect, a device or process that allows transfer of information between disparate physical media, for example, semiconductor electronics, individual atoms, light pulses in optical fiber, or microwave fields. While interconnects have been well engineered for decades in the realm of classical information technology, quantum interconnects (QuICs) present special challenges, as they must allow the transfer of fragile quantum states between different physical parts or degrees of freedom of the system. The diversity of QIT platforms (superconducting, atomic, solid-state color center, optical, etc.) that will form a quantum internet poses additional challenges. As quantum systems scale to larger size, the quantum interconnect bottleneck is imminent, and is emerging as a grand challenge for QIT. For these reasons, it is the position of the community represented by participants of the NSF workshop on Quantum Interconnects that accelerating QuIC research is crucial for sustained development of a national quantum science and technology program. Given the diversity of QIT platforms, materials used, applications, and infrastructure required, a convergent research program including partnership between academia, industry and national laboratories is required. This document is a summary from a U.S. National Science Foundation supported workshop held on 31 October - 1 November 2019 in Alexandria, VA. Attendees were charged to identify the scientific and community needs, opportunities, and significant challenges for quantum interconnects over the next 2-5 years.

quant-ph↗

Quantum Simulators: Architectures and Opportunities

Quantum simulators are a promising technology on the spectrum of quantum devices from specialized quantum experiments to universal quantum computers. These quantum devices utilize entanglement and many-particle behaviors to explore and solve hard scientific, engineering, and computational problems. Rapid development over the last two decades has produced more than 300 quantum simulators in operation worldwide using a wide variety of experimental platforms. Recent advances in several physical architectures promise a golden age of quantum simulators ranging from highly optimized special purpose simulators to flexible programmable devices. These developments have enabled a convergence of ideas drawn from fundamental physics, computer science, and device engineering. They have strong potential to address problems of societal importance, ranging from understanding vital chemical processes, to enabling the design of new materials with enhanced performance, to solving complex computational problems. It is the position of the community, as represented by participants of the NSF workshop on "Programmable Quantum Simulators," that investment in a national quantum simulator program is a high priority in order to accelerate the progress in this field and to result in the first practical applications of quantum machines. Such a program should address two areas of emphasis: (1) support for creating quantum simulator prototypes usable by the broader scientific community, complementary to the present universal quantum computer effort in industry; and (2) support for fundamental research carried out by a blend of multi-investigator, multi-disciplinary collaborations with resources for quantum simulator software, hardware, and education.

quant-ph↗

Discrete time crystal in the gradient field Heisenberg model

We show that time crystal phases, which are known to exist for disorder-based many-body localized systems, also appear in systems where localization is due to strong magnetic field gradients. Specifically, we study a finite Heisenberg spin chain in the presence of a gradient field, which can be realized experimentally in quantum dot systems using micromagnets or nuclear spin polarization. Our numerical simulations reveal time crystalline order over a broad range of realistic quantum dot parameters, as evidenced by the long-time preservation of spin expectation values and the asymptotic form of the mutual information. We also consider the undriven system and present several diagnostics for many-body localization that are complementary to those recently studied. Our results show that these non-ergodic phases should be realizable in modest-sized quantum dot spin arrays using only demonstrated experimental capabilities.

quant-ph↗

Long-distance entangling gates between quantum dot spins mediated by a superconducting resonator

Recent experiments with silicon qubits demonstrated strong coupling of a microwave resonator to the spin of a single electron in a double quantum dot, opening up the possibility of long-range spin-spin interactions. We present our theoretical calculation of effective interactions between distant quantum dot spins coupled by a resonator, and propose a protocol for fast, high-fidelity two-qubit gates consistent with experimentally demonstrated capabilities. Our simulations show that, in the presence of noise, spin-spin entangling gates significantly outperform cavity-mediated gates on charge qubits.

quant-ph↗

Microwave-based Arbitrary CPHASE Gates for Transmon Qubits

Superconducting transmon qubits are of great interest for quantum computing and quantum simulation. A key component of quantum chemistry simulation algorithms is breaking up the evolution into small steps, which naturally leads to the need for non-maximally entangling, arbitrary CPHASE gates. Here we design such microwave-based gates using an analytically solvable approach leading to smooth, simple pulses. We use the local invariants of the evolution operator in $SU(4)$ to develop a method of constructing pulse protocols, which allows for the continuous tuning of the phase. We find CPHASE fidelities of more than $0.999$ and gate times as low as $100\text{ ns}$.

quant-ph↗

Deterministic generation of large-scale entangled photonic cluster state from interacting solid state emitters

The ability to create large highly entangled `cluster' states is crucial for measurement-based quantum computing. We show that deterministic multi-photon entanglement can be created from coupled solid state quantum emitters without the need for any two-qubit gates and regardless of whether the emitters are identical. In particular, we present a general method for controlled entanglement creation by making direct use of the always-on exchange interaction, in combination with single-qubit operations. This is used to provide a recipe for the generation of two-dimensional, cluster-state entangled photons that can be carried out with existing experimental capabilities in quantum dots.

cond-mat.mes-hall↗