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Andre Saraiva

Publications and source records attributed to Andre Saraiva.

54 records · Page 3Linked to original sources

Jellybean quantum dots in silicon for qubit coupling and on-chip quantum chemistry

The small size and excellent integrability of silicon metal-oxide-semiconductor (SiMOS) quantum dot spin qubits make them an attractive system for mass-manufacturable, scaled-up quantum processors. Furthermore, classical control electronics can be integrated on-chip, in-between the qubits, if an architecture with sparse arrays of qubits is chosen. In such an architecture qubits are either transported across the chip via shuttling, or coupled via mediating quantum systems over short-to-intermediate distances. This paper investigates the charge and spin characteristics of an elongated quantum dot -- a so-called jellybean quantum dot -- for the prospects of acting as a qubit-qubit coupler. Charge transport, charge sensing and magneto-spectroscopy measurements are performed on a SiMOS quantum dot device at mK temperature, and compared to Hartree-Fock multi-electron simulations. At low electron occupancies where disorder effects and strong electron-electron interaction dominate over the electrostatic confinement potential, the data reveals the formation of three coupled dots, akin to a tunable, artificial molecule. One dot is formed centrally under the gate and two are formed at the edges. At high electron occupancies, these dots merge into one large dot with well-defined spin states, verifying that jellybean dots have the potential to be used as qubit couplers in future quantum computing architectures.

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Indirect Control of the $\rm {}^{29}SiV^{-}$ Nuclear Spin in Diamond

Coherent control and optical readout of the electron spin of the $^{29}$SiV$^{-}$ center in diamond has been demonstrated in literature, with exciting prospects for implementations as memory nodes and spin qubits. Nuclear spins may be even better suited for many applications in quantum information processing due to their long coherence times. Control of the $^{29}$SiV$^{-}$ nuclear spin using conventional NMR techniques is feasible, albeit at slow kilohertz rates due to the nuclear spin's low gyromagnetic ratio. In this work we theoretically demonstrate how indirect control using the electron spin-orbit effect can be employed for high-speed, megahertz control of the $^{29}$Si nuclear spin. We discuss the impact of the nuclear spin precession frequency on gate times and the exciting possibility of all optical nuclear spin control.

quant-ph↗

On-demand electrical control of spin qubits

Once called a "classically non-describable two-valuedness" by Pauli , the electron spin is a natural resource for long-lived quantum information since it is mostly impervious to electric fluctuations and can be replicated in large arrays using silicon quantum dots, which offer high-fidelity control. Paradoxically, one of the most convenient control strategies is the integration of nanoscale magnets to artificially enhance the coupling between spins and electric field, which in turn hampers the spin's noise immunity and adds architectural complexity. Here we demonstrate a technique that enables a \emph{switchable} interaction between spins and orbital motion of electrons in silicon quantum dots, without the presence of a micromagnet. The naturally weak effects of the relativistic spin-orbit interaction in silicon are enhanced by more than three orders of magnitude by controlling the energy quantisation of electrons in the nanostructure, enhancing the orbital motion. Fast electrical control is demonstrated in multiple devices and electronic configurations, highlighting the utility of the technique. Using the electrical drive we achieve coherence time $T_{2,{\rm Hahn}}\approx50 μ$s, fast single-qubit gates with ${T_{π/2}=3}$ ns and gate fidelities of 99.93 % probed by randomised benchmarking. The higher gate speeds and better compatibility with CMOS manufacturing enabled by on-demand electric control improve the prospects for realising scalable silicon quantum processors.

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Implementation of the SMART protocol for global qubit control in silicon

Quantum computing based on spins in the solid state allows for densely-packed arrays of quantum bits. While high-fidelity operation of single qubits has been demonstrated with individual control pulses, the operation of large-scale quantum processors requires a shift in paradigm towards global control solutions. Here we report the experimental implementation of a new type of qubit protocol - the SMART (Sinusoidally Modulated, Always Rotating and Tailored) protocol. As with a dressed qubit, we resonantly drive a two-level system with a continuous microwave field, but here we add a tailored modulation to the dressing field to achieve increased robustness to detuning noise and microwave amplitude fluctuations. We implement this new protocol to control a single spin confined in a silicon quantum dot and confirm the optimal modulation conditions predicted from theory. Universal control of a single qubit is demonstrated using modulated Stark shift control via the local gate electrodes. We measure an extended coherence time of $2$ ms and an average Clifford gate fidelity $>99$ $\%$ despite the relatively long qubit gate times ($>15$ $\unicode[serif]{x03BC}$s, $20$ times longer than a conventional square pulse gate), constituting a significant improvement over a conventional spin qubit and a dressed qubit. This work shows that future scalable spin qubit arrays could be operated using global microwave control and local gate addressability, while maintaining robustness to relevant experimental inhomogeneities.

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The SMART protocol -- Pulse engineering of a global field for robust and universal quantum computation

Global control strategies for arrays of qubits are a promising pathway to scalable quantum computing. A continuous-wave global field provides decoupling of the qubits from background noise. However, this approach is limited by variability in the parameters of individual qubits in the array. Here we show that by modulating a global field simultaneously applied to the entire array, we are able to encode qubits that are less sensitive to the statistical scatter in qubit resonance frequency and microwave amplitude fluctuations, which are problems expected in a large scale system. We name this approach the SMART (Sinusoidally Modulated, Always Rotating and Tailored) qubit protocol. We show that there exist optimal modulation conditions for qubits in a global field that robustly provide improved coherence times. We discuss in further detail the example of spins in silicon quantum dots, in which universal one- and two-qubit control is achieved electrically by controlling the spin-orbit coupling of individual qubits and the exchange coupling between spins in neighbouring dots. This work provides a high-fidelity qubit operation scheme in a global field, significantly improving the prospects for scalability of spin-based quantum computer architectures.

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Quantum Computation Protocol for Dressed Spins in a Global Field

Spin qubits are contenders for scalable quantum computation because of their long coherence times demonstrated in a variety of materials, but individual control by frequency-selective addressing using pulsed spin resonance creates severe technical challenges for scaling up to many qubits. This individual resonance control strategy requires each spin to have a distinguishable frequency, imposing a maximum number of spins that can be individually driven before qubit crosstalk becomes unavoidable. Here we describe a complete strategy for controlling a large array of spins in quantum dots dressed by an on-resonance global field, namely a field that is constantly driving the spin qubits, to dynamically decouple from the effects of background magnetic field fluctuations. This approach -- previously implemented for the control of single electron spins bound to electrons in impurities -- is here harmonized with all other operations necessary for universal quantum computing with spins in quantum dots. We define the logical states as the dressed qubit states and discuss initialization and readout utilizing Pauli spin blockade, as well as single- and two-qubit control in the new basis. Finally, we critically analyze the limitations imposed by qubit variability and potential strategies to improve performance.

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Materials for Silicon Quantum Dots and their Impact on Electron Spin Qubits

Quantum computers have the potential to efficiently solve problems in logistics, drug and material design, finance, and cybersecurity. However, millions of qubits will be necessary for correcting inevitable errors in quantum operations. In this scenario, electron spins in gate-defined silicon quantum dots are strong contenders for encoding qubits, leveraging the microelectronics industry know-how for fabricating densely populated chips with nanoscale electrodes. The sophisticated material combinations used in commercially manufactured transistors, however, will have a very different impact on the fragile qubits. We review here some key properties of the materials that have a direct impact on qubit performance and variability.

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A high-sensitivity charge sensor for silicon qubits above one kelvin

Recent studies of silicon spin qubits at temperatures above 1 K are encouraging demonstrations that the cooling requirements for solid-state quantum computing can be considerably relaxed. However, qubit readout mechanisms that rely on charge sensing with a single-island single-electron transistor (SISET) quickly lose sensitivity due to thermal broadening of the electron distribution in the reservoirs. Here we exploit the tunneling between two quantised states in a double-island SET (DISET) to demonstrate a charge sensor with an improvement in signal-to-noise by an order of magnitude compared to a standard SISET, and a single-shot charge readout fidelity above 99 % up to 8 K at a bandwidth > 100 kHz. These improvements are consistent with our theoretical modelling of the temperature-dependent current transport for both types of SETs. With minor additional hardware overheads, these sensors can be integrated into existing qubit architectures for high fidelity charge readout at few-kelvin temperatures.

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Pauli Blockade in Silicon Quantum Dots with Spin-Orbit Control

Quantum computation relies on accurate measurements of qubits not only for reading the output of the calculation, but also to perform error correction. Most proposed scalable silicon architectures utilize Pauli blockade of triplet states for spin-to-charge conversion. In recent experiments, there have been instances when instead of conventional triplet blockade readout, Pauli blockade is sustained only between parallel spin configurations, with $|T_0\rangle$ relaxing quickly to the singlet state and leaving $|T_+\rangle$ and $|T_-\rangle$ states blockaded -- which we call \textit{parity readout}. Both types of blockade can be used for readout in quantum computing, but it is crucial to maximize the fidelity and understand in which regime the system operates. We devise and perform an experiment in which the crossover between parity and singlet-triplet readout can be identified by investigating the underlying physics of the $|T_0\rangle$ relaxation rate. This rate is tunable over four orders of magnitude by controlling the Zeeman energy difference between the dots induced by spin-orbit coupling, which in turn depends on the direction of the applied magnetic field. We suggest a theoretical model incorporating charge noise and relaxation effects that explains quantitatively our results. Investigating the model both analytically and numerically, we identify strategies to obtain on-demand either singlet-triplet or parity readout consistently across large arrays of dots. We also discuss how parity readout can be used to perform full two-qubit state tomography and its impact on quantum error detection schemes in large-scale silicon quantum computers.

quant-ph↗

Bell-state tomography in a silicon many-electron artificial molecule

An error-corrected quantum processor will require millions of qubits, accentuating the advantage of nanoscale devices with small footprints, such as silicon quantum dots. However, as for every device with nanoscale dimensions, disorder at the atomic level is detrimental to qubit uniformity. Here we investigate two spin qubits confined in a silicon double-quantum-dot artificial molecule. Each quantum dot has a robust shell structure and, when operated at an occupancy of 5 or 13 electrons, has single spin-$\frac{1}{2}$ valence electron in its $p$- or $d$-orbital, respectively. These higher electron occupancies screen atomic-level disorder. The larger multielectron wavefunctions also enable significant overlap between neighbouring qubit electrons, while making space for an interstitial exchange-gate electrode. We implement a universal gate set using the magnetic field gradient of a micromagnet for electrically-driven single qubit gates, and a gate-voltage-controlled inter-dot barrier to perform two-qubit gates by pulsed exchange coupling. We use this gate set to demonstrate a Bell state preparation between multielectron qubits with fidelity 90.3%, confirmed by two-qubit state tomography using spin parity measurements.

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AlignNet: Unsupervised Entity Alignment

Recently developed deep learning models are able to learn to segment scenes into component objects without supervision. This opens many new and exciting avenues of research, allowing agents to take objects (or entities) as inputs, rather that pixels. Unfortunately, while these models provide excellent segmentation of a single frame, they do not keep track of how objects segmented at one time-step correspond (or align) to those at a later time-step. The alignment (or correspondence) problem has impeded progress towards using object representations in downstream tasks. In this paper we take steps towards solving the alignment problem, presenting the AlignNet, an unsupervised alignment module.

cs.CV↗

Single-electron operation of a silicon-CMOS 2x2 quantum dot array with integrated charge sensing

The advanced nanoscale integration available in silicon complementary metal-oxide-semiconductor (CMOS) technology provides a key motivation for its use in spin-based quantum computing applications. Initial demonstrations of quantum dot formation and spin blockade in CMOS foundry-compatible devices are encouraging, but results are yet to match the control of individual electrons demonstrated in university-fabricated multi-gate designs. We show here that the charge state of quantum dots formed in a CMOS nanowire device can be sensed by using floating gates to electrostatically couple it to a remote single electron transistor (SET) formed in an adjacent nanowire. By biasing the nanowire and gates of the remote SET with respect to the nanowire hosting the quantum dots, we controllably form ancillary quantum dots under the floating gates, thus enabling the demonstration of independent control over charge transitions in a quadruple (2x2) quantum dot array. This device overcomes the limitations associated with measurements based on tunnelling transport through the dots and permits the sensing of all charge transitions, down to the last electron in each dot. We use effective mass theory to investigate the necessary optimization of the device parameters in order to achieve the tunnel rates required for spin-based quantum computation.

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Exchange coupling in a linear chain of three quantum-dot spin qubits in silicon

Quantum gates between spin qubits can be implemented leveraging the natural Heisenberg exchange interaction between two electrons in contact with each other. This interaction is controllable by electrically tailoring the overlap between electronic wavefunctions in quantum dot systems, as long as they occupy neighbouring dots. An alternative route is the exploration of superexchange - the coupling between remote spins mediated by a third idle electron that bridges the distance between quantum dots. We experimentally demonstrate direct exchange coupling and provide evidence for second neighbour mediated superexchange in a linear array of three single-electron spin qubits in silicon, inferred from the electron spin resonance frequency spectra. We confirm theoretically through atomistic modeling that the device geometry only allows for sizeable direct exchange coupling for neighbouring dots, while next nearest neighbour coupling cannot stem from the vanishingly small tail of the electronic wavefunction of the remote dots, and is only possible if mediated.

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Unsupervised Model Selection for Variational Disentangled Representation Learning

Disentangled representations have recently been shown to improve fairness, data efficiency and generalisation in simple supervised and reinforcement learning tasks. To extend the benefits of disentangled representations to more complex domains and practical applications, it is important to enable hyperparameter tuning and model selection of existing unsupervised approaches without requiring access to ground truth attribute labels, which are not available for most datasets. This paper addresses this problem by introducing a simple yet robust and reliable method for unsupervised disentangled model selection. Our approach, Unsupervised Disentanglement Ranking (UDR), leverages the recent theoretical results that explain why variational autoencoders disentangle (Rolinek et al, 2019), to quantify the quality of disentanglement by performing pairwise comparisons between trained model representations. We show that our approach performs comparably to the existing supervised alternatives across 5,400 models from six state of the art unsupervised disentangled representation learning model classes. Furthermore, we show that the ranking produced by our approach correlates well with the final task performance on two different domains.

cs.LG↗

Behaviour Suite for Reinforcement Learning

This paper introduces the Behaviour Suite for Reinforcement Learning, or bsuite for short. bsuite is a collection of carefully-designed experiments that investigate core capabilities of reinforcement learning (RL) agents with two objectives. First, to collect clear, informative and scalable problems that capture key issues in the design of general and efficient learning algorithms. Second, to study agent behaviour through their performance on these shared benchmarks. To complement this effort, we open source github.com/deepmind/bsuite, which automates evaluation and analysis of any agent on bsuite. This library facilitates reproducible and accessible research on the core issues in RL, and ultimately the design of superior learning algorithms. Our code is Python, and easy to use within existing projects. We include examples with OpenAI Baselines, Dopamine as well as new reference implementations. Going forward, we hope to incorporate more excellent experiments from the research community, and commit to a periodic review of bsuite from a committee of prominent researchers.

cs.LG↗

Stokes-anti-Stokes correlated photon properties akin to photonic Cooper pairs

Photons interact with each other in condensed matter through the same mechanism that forms Cooper pairs in superconductors -- the exchange of virtual phonons [PRL 119, 193603 (2017)]. It is however unclear which consequences of this interaction will be observable and potentially lead to further analogy with superconductivity. We investigate the energy, momentum and production rate of correlate Stokes-anti-Stokes (SaS) photons in diamond and other transparent media, experiencing properties akin to those of electronic Cooper pairs. The rate of correlated SaS production depends on the energy shifts of the pair, which in the BCS theory determines whether there should be an attractive or repulsive interaction. With this view, we only observe correlated SaS in the case of attractive interactions. While traditional photon-phonon collisions scatter light in all directions, the correlated SaS photons follow the same path as the noninteracting laser. The observed correlated SaS photon pairs are rare, but our model indicates paths to achieve higher interaction energies.

quant-ph↗

Photonic Counterparts of Cooper Pairs

The microscopic theory of superconductivity raised the disruptive idea that electrons couple through the elusive exchange of virtual phonons, overcoming the strong Coulomb repulsion to form Cooper pairs. Light is also known to interact with atomic vibrations, as for example in the Raman effect. We show that photon pairs exchange virtual vibrations in transparent media, leading to an effective photon-photon interaction identical to that for electrons in BCS theory of supercondutivity, in spite of the fact that photons are bosons. In this scenario, photons may exchange energy without matching a quantum of vibration of the medium. As a result, pair correlations for photons scattered away from the Raman resonances are expected to be enhanced. Experimental demonstration of this effect is provided here by time correlated Raman measurements in different media. The experimental data confirm our theoretical interpretation of a photonic Cooper pairing, without the need for any fitting parameters.

quant-ph↗

Anderson Localization of Electrons in Silicon Donor Chains

We construct a model to study the localization properties of nanowires of dopants in silicon (Si) fabricated by precise ionic implantation or STM lithography. Experiments have shown that Ohm's law holds in some cases, in apparent defiance to the Anderson localization theory in one dimension. We investigate how valley interference affects the traditional theory of electronic structure of disordered systems. Each isolated donor orbital is realistically described by multi-valley effective mass theory (MV-EMT). We extend this model to describe chains of donors as a linear combination of dopant orbitals. Disorder in donor positioning is taken into account, leading to an intricate disorder distribution of hoppings between nearest neighbor donor sites (donor-donor tunnel coupling) -- an effect of valley interference. The localization length is obtained for phosphorous (P) donor chains from a transfer matrix approach and is further compared with the chain length. We quantitatively determine the impact of uncertainties $δR$ in the implantation position relative to a target and also compare our results with those obtained without valley interference. We analyse systematically the aimed inter-donor separation dependence ($R_0$) and show that fairly diluted donor chains ($R_0=7.7$ nm) may be as long as 100 nm before the effective onset of Anderson localization, as long as the positioning error is under a lattice parameter ($δR <0.543$ nm).

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