arXiv subjects

Daniel M. Reich

Publications and source records attributed to Daniel M. Reich.

35 records · Page 2Linked to original sources

arXiv2019

Quantum Optimal Control for Mixed State Squeezing in Cavity Optomechanics

The performance of key tasks in quantum technology, such as accurate state preparation, can be maximized by utilizing external controls and deriving their shape with optimal control theory. For non-pure target states, the performance measure needs to match both angle and length of the generalized Bloch vector. We introduce a measure based on this simple geometric picture that separates angle and length mismatch into individual terms and apply the ensuing optimization framework to maximize squeezing of an optomechanical oscillator at finite temperature. Our results show that shaping the cavity drives can speed up squeezed state preparation by more than two orders of magnitude. Cooperativities and pulse shapes required to this end are fully compatible with current experimental technology.

quant-ph↗

arXiv2018

Fast and accurate circularization of a Rydberg atom

Preparation of a so-called circular state in a Rydberg atom where the projection of the electron angular momentum takes its maximum value is challenging due to the required amount of angular momentum transfer. Currently available protocols for circular state preparation are either accurate but slow or fast but error-prone. Here, we show how to use quantum optimal control theory to derive pulse shapes that realize fast and accurate circularization of a Rydberg atom. In particular, we present a theoretical proposal for optimized radio-frequency pulses that achieve high fidelity in the shortest possible time, given current experimental limitations on peak amplitudes and spectral bandwidth. We also discuss the fundamental quantum speed limit for circularization of a Rydberg atom, when lifting these constraints.

quant-ph↗

arXiv2016

Illuminating Molecular Symmetries with Bicircular High-Order-Harmonic Generation

We present a complete theory of bicircular high-order-harmonic emission from N-fold rotationally symmetric molecules. Using a rotating frame of reference we predict the complete structure of the high-order-harmonic spectra for arbitrary driving frequency ratios and show how molecular symmetries can be directly identified from the harmonic signal. Our findings reveal that a characteristic fingerprint of rotational molecular symmetries can be universally observed in the ultrafast response of molecules to strong bicircular fields.

physics.atom-ph↗

arXiv2016

Hybrid benchmarking of arbitrary quantum gates

We present a protocol for Interleaved Randomized Benchmarking of arbitrary quantum gates using Monte Carlo sampling of quantum states. It is generally applicable, including non-Clifford gates while preserving key advantages of Randomized Benchmarking such as error amplification as well as independence from state preparation and measurement errors. This property is crucial for implementations in many contemporary systems. Although the protocol scales exponentially in the number of qubits, it is superior to direct Monte Carlo sampling of the average gate fidelity in both the total number of experiments by orders of magnitude and savings in classical preprocessing, that are exponential.

quant-ph↗

arXiv2016

A Rotating-Frame Perspective on High-Harmonic Generation of Circularly Polarized Light

We employ a rotating frame of reference to elucidate high-harmonic generation of circularly polarized light by bicircular driving fields. In particular, we show how the experimentally observed circular components of the high-harmonic spectrum can be directly related to the corresponding quantities in the rotating frame. Supported by numerical simulations of the time-dependent Schrödinger equation, we deduce an optimal strategy for maximizing the cutoff in the high-harmonic plateau while keeping the two circular components of the emitted light spectrally distinct. Moreover, we show how the rotating-frame picture can be more generally employed for elliptical drivers. Finally, we point out how circular and elliptical driving fields show a near-duality to static electric and static magnetic fields in a rotating-frame description. This demonstrates how high-harmonic generation of circularly polarized light under static electromagnetic fields can be emulated in practice even at static field strengths beyond current experimental capabilities.

physics.atom-ph↗

arXiv2014

Optimizing for an arbitrary perfect entangler: I. Functionals

Optimal control theory is a powerful tool for improving figures of merit in quantum information tasks. Finding the solution to any optimal control problem via numerical optimization depends crucially on the choice of the optimization functional. Here, we derive a functional that targets the full set of two-qubit perfect entanglers, gates capable of creating a maximally-entangled state out of some initial product state. The functional depends on easily-computable local invariants and uniquely determines when a gate evolves into a perfect entangler. Optimization with our functional is most useful if the two-qubit dynamics allows for the implementation of more than one perfect entangler. We discuss the reachable set of perfect entanglers for a generic Hamiltonian that corresponds to several quantum information platforms of current interest.

quant-ph↗

arXiv2014

Optimizing for an arbitrary perfect entangler. II. Application

The difficulty of an optimization task in quantum information science depends on the proper mathematical expression of the physical target. Here we demonstrate the power of optimization functionals targeting an arbitrary perfect two-qubit entangler, creating a maximally-entangled state out of some initial product state. For two quantum information platforms of current interest, nitrogen vacancy centers in diamond and superconducting Josephson junctions, we show that an arbitrary perfect entangler can be reached faster and with higher fidelity than specific two-qubit gates or local equivalence classes of two-qubit gates. Our results are obtained with two independent optimization approaches, underlining the crucial role of the optimization target.

quant-ph↗

arXiv2014

Exploiting Non-Markovianity of the Environment for Quantum Control

When the environment of an open quantum system is non-Markovian, amplitude and phase flow not only from the system into the environment but also back. Here we show that this feature can be exploited to carry out quantum control tasks that could not be realized if the system was isolated. Inspired by recent experiments on superconducting phase circuits, we consider an anharmonic ladder with resonant amplitude control only. This restricts realizable operations to SO(N). The ladder is immersed in an environment of two-level systems. Strongly coupled two-level systems lead to non-Markovian effects, whereas the weakly coupled ones result in single-exponential decay. Presence of the environment allows for implementing diagonal unitaries that, together with SO(N), yield the full group SU(N). Using optimal control theory, we obtain errors that are solely $T_1$-limited.

quant-ph↗

arXiv2014

Arbitrary quantum-state preparation of a harmonic oscillator via optimal control

The efficient initialization of a quantum system is a prerequisite for quantum technological applications. Here we show that several classes of quantum states of a harmonic oscillator can be efficiently prepared by means of a Jaynes-Cummings interaction with a single two-level system. This is achieved by suitably tailoring external fields which drive the dipole and/or the oscillator. The time-dependent dynamics that leads to the target state is identified by means of Optimal Control Theory (OCT) based on Krotov's method. Infidelities below $10^{-4}$ can be reached for the parameters of the experiment of the ENS group in Paris, where the oscillator is a mode of a high-Q microwave cavity and the dipole is a Rydberg transition of an atom. For this specific situation we analyze the limitations on the fidelity due to parameter fluctuations and identify robust dynamics based on pulses found using ensemble OCT. Our analysis can be extended to quantum-state preparation of continuous-variable systems in other platforms, such as trapped ions and circuit QED.

quant-ph↗

arXiv2014

Optimal qudit operator bases for efficient characterization of quantum gates

For certain quantum operations acting on qubits, there exist bases of measurement operators such that estimating the average fidelity becomes efficient. The number of experiments required is then independent of system size and the classical computational resources scale only polynomially in the number of qubits. Here we address the question of how to optimally choose the measurement basis for efficient gate characterization when replacing two-level qubits by $d$-level qudits. We define optimality in terms of the maximal number of unitaries that can be efficiently characterized. Our definition allows us to construct the optimal measurement basis in terms of their spectra and eigenbases: The measurement operators are unitaries with $d$-nary spectrum and partition into $d+1$ Abelian groups whose eigenbases are mutually unbiased.

quant-ph↗

arXiv2014

Efficient Monte Carlo characterization of quantum operations for qudits

For qubits, Monte Carlo estimation of the average fidelity of Clifford unitaries is efficient -- it requires a number of experiments that is independent of the number $n$ of qubits and classical computational resources that scale only polynomially in $n$. Here, we identify the requirements for efficient Monte Carlo estimation and the corresponding properties of the measurement operator basis when replacing two-level qubits by $p$-level qudits. Our analysis illuminates the intimate connection between mutually unbiased measurements and the existence of unitaries that can be characterized efficiently. It allows us to propose a 'hierarchy' of generalizations of the standard Pauli basis from qubits to qudits according to the associated scaling of resources required in Monte Carlo estimation of the average fidelity.

quant-ph↗

arXiv2013

Steering the optimization pathway in the control landscape using constraints

We show how additional constraints, restricting the spectrum of the optimized pulse or confining the system dynamics, can be used to steer optimization in quantum control towards distinct solutions. Our examples are multi-photon excitation in atoms and vibrational population transfer in molecules. We show that a spectral constraint is most effective in enforcing non-resonant two-photon absorption pathways in atoms and avoiding unnecessarily broad spectra in Raman transitions in molecules. While a constraint restricting the system to stay in an allowed subspace is also capable of identifying non-resonant excitation pathways, it does not avoid spurious peaks in the pulse spectrum. Both constraints are compatible with monotonic convergence but imply different additional numerical costs.

quant-ph↗

arXiv2013

Optimal strategies for estimating the average fidelity of quantum gates

We show that the minimum experimental effort to characterize the proper functioning of a quantum device scales as 2^n for n qubits and requires classical computational resources ~ n^2 2^{3n}. This represents an exponential reduction compared to the best currently available protocol, Monte Carlo characterization. The reduction comes at the price of either having to prepare entangled input states or obtaining bounds rather than the average fidelity itself. It is achieved by applying Monte Carlo sampling to so-called two-designs or two classical fidelities. For the specific case of Clifford gates, the original version of Monte Carlo characterization based on the channel-state isomorphism remains an optimal choice. We provide a classification of the available efficient strategies for device characterization in terms of the number of required experimental settings, average number of actual measurements and classical computational resources.

quant-ph↗

arXiv2013

Femtosecond two-photon photoassociation of hot magnesium atoms: A quantum dynamical study using thermal random phase wavefunctions

Two-photon photoassociation of hot magnesium atoms by femtosecond laser pulses, creating electronically excited magnesium dimer molecules, is studied from first principles, combining \textit{ab initio} quantum chemistry and molecular quantum dynamics. This theoretical framework allows for rationalizing the generation of molecular rovibrational coherence from thermally hot atoms [L. Rybak \textit{et al.}, Phys. Rev. Lett. {\bf 107}, 273001 (2011)]. Random phase thermal wave functions are employed to model the thermal ensemble of hot colliding atoms. Comparing two different choices of basis functions, random phase wavefunctions built from eigenstates are found to have the fastest convergence for the photoassociation yield. The interaction of the colliding atoms with a femtosecond laser pulse is modeled non-perturbatively to account for strong-field effects.

quant-ph↗

arXiv2013

Minimum number of input states required for quantum gate characterization

We derive an algebraic framework which identifies the minimal information required to assess how well a quantum device implements a desired quantum operation. Our approach is based on characterizing only the unitary part of an open system's evolution. We show that a reduced set of input states is sufficient to estimate the average fidelity of a quantum gate, avoiding a sampling over the full Liouville space. Surprisingly, the minimal set consists of only two input states, independent of the Hilbert space dimension. The minimal set is, however, impractical for device characterization since one of the states is a totally mixed thermal state and extracting bounds for the average fidelity is impossible. We therefore present two further reduced sets of input states that allow, respectively, for numerical and analytical bounds on the average fidelity.

quant-ph↗

arXiv2013

Cooling molecular vibrations with shaped laser pulses: Optimal control theory exploiting the timescale separation between coherent excitation and spontaneous emission

Laser cooling of molecules employing broadband optical pumping involves a timescale separation between laser excitation and spontaneous emission. Here, we optimize the optical pumping step using shaped laser pulses. We derive two optimization functionals to drive population into those excited state levels that have the largest spontaneous emission rates to the target state. We show that, when using optimal control, laser cooling of molecules works even if the Franck-Condon map governing the transitions is preferential to heating rather than cooling. Our optimization functional is also applicable to the laser cooling of other degrees of freedom provided the cooling cycle consists of coherent excitation and dissipative deexcitation steps whose timescales are separated.

quant-ph↗

arXiv2013

Optimal control under spectral constraints: Enforcing multi-photon absorption pathways

Shaped pulses obtained by optimal control theory often possess unphysically broad spectra. In principle, the spectral width of a pulse can be restricted by an additional constraint in the optimization functional. However, it has so far been impossible to impose spectral constraints while strictly guaranteeing monotonic convergence. Here, we show that Krotov's method allows for simultaneously imposing temporal and spectral constraints without perturbing monotonic convergence, provided the constraints can be expressed as positive semi-definite quadratic forms. The optimized field is given by an integral equation which can be solved efficiently using the method of degenerate kernels. We demonstrate that Gaussian filters suppress undesired frequency components in the control of non-resonant two-photon absorption.

quant-ph↗