arXiv subjects

Mohan Sarovar

Publications and source records attributed to Mohan Sarovar.

At least 73 records · Page 4Linked to original sources

arXiv2014

Quantum Hamiltonian identification from measurement time traces

Precise identification of parameters governing quantum processes is a critical task for quantum information and communication technologies. In this work we consider a setting where system evolution is determined by a parameterized Hamiltonian, and the task is to estimate these parameters from temporal records of a restricted set of system observables (time traces). Based on the notion of system realization from linear systems theory we develop a constructive algorithm that provides estimates of the unknown parameters directly from these time traces. We illustrate the algorithm and its robustness to measurement noise by applying it to a one-dimensional spin chain model with variable couplings.

quant-ph↗

arXiv2014

Exploring adiabatic quantum trajectories via optimal control

Adiabatic quantum computation employs a slow change of a time-dependent control function (or functions) to interpolate between an initial and final Hamiltonian, which helps to keep the system in the instantaneous ground state. When the evolution time is finite, the degree of adiabaticity (quantified in this work as the average ground-state population during evolution) depends on the particulars of a dynamic trajectory associated with a given set of control functions. We use quantum optimal control theory with a composite objective functional to numerically search for controls that achieve the target final state with a high fidelity while simultaneously maximizing the degree of adiabaticity. Exploring properties of optimal adiabatic trajectories in model systems elucidates the dynamic mechanisms that suppress unwanted excitations from the ground state. Specifically, we discover that the use of multiple control functions makes it possible to access a rich set of dynamic trajectories, some of which attain a significantly improved performance (in terms of both fidelity and adiabaticity) through the increase of the energy gap during most of the evolution time.

quant-ph↗

arXiv2014

Observation of measurement-induced entanglement and quantum trajectories of remote superconducting qubits

The creation of a quantum network requires the distribution of coherent information across macroscopic distances. We demonstrate the entanglement of two superconducting qubits, separated by more than a meter of coaxial cable, by designing a joint measurement that probabilistically projects onto an entangled state. By using a continuous measurement scheme, we are further able to observe single quantum trajectories of the joint two-qubit state, confirming the validity of the quantum Bayesian formalism for a cascaded system. Our results allow us to resolve the dynamics of continuous projection onto the entangled manifold, in quantitative agreement with theory.

cond-mat.mes-hall↗

arXiv2014

Realistic and verifiable coherent control of excitonic states in a light harvesting complex

We explore the feasibility of coherent control of excitonic dynamics in light harvesting complexes, analyzing the limits imposed by the open nature of these quantum systems. We establish feasible targets for phase and phase/amplitude control of the electronically excited state populations in the Fenna-Mathews-Olson (FMO) complex and analyze the robustness of this control with respect to orientational and energetic disorder, as well as decoherence arising from coupling to the protein environment. We further present two possible routes to verification of the control target, with simulations for the FMO complex showing that steering of the excited state is experimentally verifiable either by extending excitonic coherence or by producing novel states in a pump-probe setup. Our results provide a first step toward coherent control of these complex biological quantum systems in an ultrafast spectroscopy setup.

quant-ph↗

arXiv2014

Error suppression and error correction in adiabatic quantum computation II: non-equilibrium dynamics

While adiabatic quantum computing (AQC) has some robustness to noise and decoherence it is widely believed that encoding, error suppression and error correction will be required to scale AQC to large problem sizes. Previous works have established at least two different techniques for error suppression in AQC. In this paper we derive a model for describing the dynamics of encoded AQC and show that previous constructions for error suppression can be unified with this dynamical model. In addition the model clarifies the mechanisms of error suppression and allow identification of its weaknesses. In the second half of the paper we utilize our description of non-equilibrium dynamics in encoded AQC to construct methods for error correction in AQC by cooling local degrees of freedom (qubits). While this is shown to be possible in principle, we also identify the key challenge to this approach: the requirement of high-weight Hamiltonians. Finally, we use our dynamical model to perform a simplified thermal stability analysis of concatenated-stabilizer-code encoded many-body systems for AQC or quantum memories. This work is a companion paper to "\textit{Error suppression and error correction in adiabatic quantum computation I: techniques and challenges}" (Phys. Rev. X, 3, 041013 (2013)), which provides a quantum information perspective on the techniques and limitations of error suppression and correction in AQC. In this paper we couch the same results within a dynamical framework, which allows for detailed analysis of the non-equilibrium dynamics of error suppression and correction in encoded AQC.

quant-ph↗

arXiv2013

Ab-Initio Calculation of Molecular Aggregation Effects: a Coumarin-343 Case Study

We present time-dependent density functional theory (TDDFT) calculations for single and dimerized Coumarin-343 molecules in order to investigate the quantum mechanical effects of chromophore aggregation in extended systems designed to function as a new generation of sensors and light-harvesting devices. Using the single-chromophore results, we describe the construction of effective Hamiltonians to predict the excitonic properties of aggregate systems. We compare the electronic coupling properties predicted by such effective Hamiltonians to those obtained from TDDFT calculations of dimers, and to the coupling predicted by the transition density cube (TDC) method. We determine the accuracy of the dipole-dipole approximation and TDC with respect to the separation distance and orientation of the dimers. In particular, we investigate the effects of including Coulomb coupling terms ignored in the typical tight-binding effective Hamiltonian. We also examine effects of orbital relaxation which cannot be captured by either of these models.

physics.chem-ph↗

arXiv2013

Unification and limitations of error suppression techniques for adiabatic quantum computing

While adiabatic quantum computation (AQC) possesses some intrinsic robustness to noise, it is expected that a form of error control will be necessary for large scale computations. Error control ideas developed for circuit-model quantum computation do not transfer easily to the AQC model and to date there have been two main proposals to suppress errors during an AQC implementation: energy gap protection and dynamical decoupling. Here we show that these two methods are fundamentally related and may be analyzed within the same formalism. We analyze the effectiveness of such error suppression techniques and identify critical constraints on the performance of error suppression in AQC, suggesting that error suppression by itself is insufficient for fault-tolerant, large-scale AQC and that a form of error correction is needed. This manuscript has been superseded by the articles, "Error suppression and error correction in adiabatic quantum computation I: techniques and challenges," arXiv:1307.5893, and "Error suppression and error correction in adiabatic quantum computation II: non-equilibrium dynamics," arXiv:1307.5892.

quant-ph↗

arXiv2013

Design principles and fundamental trade-offs in biomimetic light harvesting

Recent developments in synthetic and supramolecular chemistry have created opportunities to design organic systems with tailored nanoscale structure for various technological applications. A key application area is the capture of light energy and its conversion into electrochemical or chemical forms for photovoltaic or sensing applications. In this work we consider cylindrical assemblies of chromophores that model structures produced by several supramolecular techniques. Our study is especially guided by the versatile structures produced by virus-templated assembly. We use a multi-objective optimization framework to determine design principles and limitations in light harvesting performance for such assemblies, both in the presence and absence of disorder. We identify a fundamental trade-off in cylindrical assemblies that is encountered when attempting to maximize both efficiency of energy transfer and absorption bandwidth. We also rationalize the optimal design strategies and provide explanations for why various structures provide optimal performance. Most importantly, we find that the optimal design strategies depend on the amount of energetic and structural disorder in the system. The aim of these studies is to develop a program of quantum-informed rational design for construction of organic assemblies that have the same degree of tailored nanoscale structure as biological photosynthetic light harvesting complexes, and also have the potential to reproduce their remarkable light harvesting performance.

physics.bio-ph↗

arXiv2013

Optimality of qubit purification protocols in the presence of imperfections

Quantum control is an essential tool for the operation of quantum technologies such as quantum computers, simulators, and sensors. Although there are sophisticated theoretical tools for developing quantum control protocols, formulating optimal protocols while incorporating experimental conditions remains a challenge. In this paper, motivated by recent advances in realization of real-time feedback control in circuit quantum electrodynamics systems, we study the effect of experimental imperfections on the optimality of qubit purification protocols. Specifically, we find that the optimal control solutions in the presence of detector inefficiency and non-negligible decoherence can be significantly different from the known solutions to idealized dynamical models. In addition, we present a simplified form of the verification theorem to examine the global optimality of a control protocol.

quant-ph↗

arXiv2012

Reduced equations of motion for quantum systems driven by diffusive Markov processes

The expansion of a stochastic Liouville equation for the coupled evolution of a quantum system and an Ornstein-Uhlenbeck process into a hierarchy of coupled differential equations is a useful technique that simplifies the simulation of stochastically-driven quantum systems. We expand the applicability of this technique by completely characterizing the class of diffusive Markov processes for which a useful hierarchy of equations can be derived. The expansion of this technique enables the examination of quantum systems driven by non-Gaussian stochastic processes with bounded range. We present an application of this extended technique by simulating Stark-tuned Förster resonance transfer in Rydberg atoms with non-perturbative position fluctuations.

quant-ph↗

arXiv2012

Finite temperature quantum simulation of stabilizer Hamiltonians

We present a scheme for robust finite temperature quantum simulation of stabilizer Hamiltonians. The scheme is designed for realization in a physical system consisting of a finite set of neutral atoms trapped in an addressable optical lattice that are controllable via 1- and 2-body operations together with dissipative 1-body operations such as optical pumping. We show that these minimal physical constraints suffice for design of a quantum simulation scheme for any stabilizer Hamiltonian at either finite or zero temperature. We demonstrate the approach with application to the abelian and non-abelian toric codes.

quant-ph↗

arXiv2012

Complete Characterization of Mixing Time for the Continuous Quantum Walk on the Hypercube with Markovian Decoherence Model

The n-dimensional hypercube quantum random walk (QRW) is a particularily appealing example of a quantum walk because it has a natural implementation on a register on $n$ qubits. However, any real implementation will encounter decoherence effects due to interactions with uncontrollable degrees of freedom. We present a complete characterization of the mixing properties of the hypercube QRW under a physically relevant Markovian decoherence model. In the local decoherence model considered the non-unitary dynamics are modeled as a sum of projections on individual qubits to an arbitrary direction on the Bloch sphere. We prove that there is always classical (asymptotic) mixing in this model and specify the conditions under which instantaneous mixing \textit{always} exists. And we show that the latter mixing property, as well as the classical mixing time, depend heavily on the exact environmental interaction and its strength. Therefore, algorithmic applications of the QRW on the hypercube, if they intend to employ mixing properties, need to consider both the walk dynamics and the precise decoherence model.

quant-ph↗

arXiv2011

Environmental correlation effects on excitation energy transfer in photosynthetic light harvesting

Several recent studies of energy transfer in photosynthetic light harvesting complexes have revealed a subtle interplay between coherent and decoherent dynamic contributions to the overall transfer efficiency in these open quantum systems. In this work we systematically investigate the impact of temporal and spatial correlations in environmental fluctuations on excitation transport in the Fenna-Matthews-Olson photosynthetic complex. We demonstrate that the exact nature of the correlations can have a large impact on the efficiency of light harvesting. In particular, we find that (i) spatial correlations can enhance coherences in the site basis while at the same time slowing transport, and (ii) the overall efficiency of transport is optimized at a finite temporal correlation that produces maximum overlap between the environmental power spectrum and the excitonic energy differences, which in turn results in enhanced driving of transitions between excitonic states.

quant-ph↗

arXiv2010

Quantum entanglement phenomena in photosynthetic light harvesting complexes

We review recent theoretical calculations of quantum entanglement in photosynthetic light harvesting complexes. These works establish, for the first time, a manifestation of this characteristically quantum mechanical phenomenon in biologically functional structures. We begin by summarizing calculations on model biomolecular systems that aim to reveal non-trivial characteristics of quantum entanglement in non-equilibrium biological environments. We then discuss and compare several calculations performed recently of excitonic dynamics in the Fenna-Matthews-Olson light harvesting complex and of the entanglement present in this widely studied pigment-protein structure. We point out the commonalities between the derived results and also identify and explain the differences. We also discuss recent work that examines entanglement in the structurally more intricate light harvesting complex II (LHCII). During this overview, we take the opportunity to clarify several subtle issues relating to entanglement in such biomolecular systems, including the role of entanglement in biological function, the complexity of dynamical modeling that is required to capture the salient features of entanglement in such biomolecular systems, and the relationship between entanglement and other quantum mechanical features that are observed and predicted in light harvesting complexes. Finally, we suggest possible extensions of the current work and also review the options for experimental confirmation of the predicted entanglement phenomena in light harvesting complexes.

quant-ph↗

arXiv2010

Stroboscopic Generation of Topological Protection

Trapped neutral atoms offer a powerful route to robust simulation of complex quantum systems. We present here a stroboscopic scheme for realization of a Hamiltonian with $n$-body interactions on a set of neutral atoms trapped in an addressable optical lattice, using only 1- and 2-body physical operations together with a dissipative mechanism that allows thermalization to finite temperature or cooling to the ground state. We demonstrate this scheme with application to the toric code Hamiltonian, ground states of which can be used to robustly store quantum information when coupled to a low temperature reservoir.

quant-ph↗

arXiv2010

Quantum entanglement in photosynthetic light harvesting complexes

Light harvesting components of photosynthetic organisms are complex, coupled, many-body quantum systems, in which electronic coherence has recently been shown to survive for relatively long time scales despite the decohering effects of their environments. Within this context, we analyze entanglement in multi-chromophoric light harvesting complexes, and establish methods for quantification of entanglement by presenting necessary and sufficient conditions for entanglement and by deriving a measure of global entanglement. These methods are then applied to the Fenna-Matthews-Olson (FMO) protein to extract the initial state and temperature dependencies of entanglement. We show that while FMO in natural conditions largely contains bipartite entanglement between dimerized chromophores, a small amount of long-range and multipartite entanglement exists even at physiological temperatures. This constitutes the first rigorous quantification of entanglement in a biological system. Finally, we discuss the practical utilization of entanglement in densely packed molecular aggregates such as light harvesting complexes.

quant-ph↗

arXiv2010

Limits of quantum speedup in photosynthetic light harvesting

It has been suggested that excitation transport in photosynthetic light harvesting complexes features speedups analogous to those found in quantum algorithms. Here we compare the dynamics in these light harvesting systems to the dynamics of quantum walks, in order to elucidate the limits of such quantum speedups. For the Fenna-Matthews-Olson (FMO) complex of green sulfur bacteria, we show that while there is indeed speedup at short times, this is short lived (70 fs) despite longer lived (ps) quantum coherence. Remarkably, this time scale is independent of the details of the decoherence model. More generally, we show that the distinguishing features of light-harvesting complexes not only limit the extent of quantum speedup but also reduce rates of diffusive transport. These results suggest that quantum coherent effects in biological systems are optimized for efficiency or robustness rather than the more elusive goal of quantum speedup.

quant-ph↗

arXiv2009

Optimal quantum multi-parameter estimation and application to dipole- and exchange-coupled qubits

We consider the problem of quantum multi-parameter estimation with experimental constraints and formulate the solution in terms of a convex optimization. Specifically, we outline an efficient method to identify the optimal strategy for estimating multiple unknown parameters of a quantum process and apply this method to a realistic example. The example is two electron spin qubits coupled through the dipole and exchange interactions with unknown coupling parameters -- explicitly, the position vector relating the two qubits and the magnitude of the exchange interaction are unknown. This coupling Hamiltonian generates a unitary evolution which, when combined with arbitrary single-qubit operations, produces a universal set of quantum gates. However, the unknown parameters must be known precisely to generate high-fidelity gates. We use the Cramér-Rao bound on the variance of a point estimator to construct the optimal series of experiments to estimate these free parameters, and present a complete analysis of the optimal experimental configuration. Our method of transforming the constrained optimal parameter estimation problem into a convex optimization is powerful and widely applicable to other systems.

quant-ph↗