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Kishor Bharti

Publications and source records attributed to Kishor Bharti.

At least 55 records · Page 3Linked to original sources

Communication with Quantum Catalysts

Communication is essential for advancing science and technology. Quantum communication, in particular, benefits from the use of catalysts. During the communication process, these catalysts enhance performance while remaining unchanged. Although chemical catalysts that undergo deactivation typically perform worse than those that remain unaffected, quantum catalysts, referred to as embezzling catalysts, can surprisingly outperform their non-deactivating counterparts despite experiencing slight alterations. In this work, we employ embezzling quantum catalysts to enhance the transmission of both quantum and classical information. Our results reveal that using embezzling catalysts augments the efficiency of information transmission across noisy quantum channels, ensuring a non-zero catalytic channel capacity. Furthermore, we introduce catalytic superdense coding, demonstrating how embezzling catalysts can enhance the transmission of classical information. Finally, we explore methods to reduce the dimensionality of catalysts, a step toward making quantum catalysis a practical reality.

quant-ph↗

Strategic Code: A Unified Spatio-Temporal Framework for Quantum Error-Correction

Quantum error-correcting code (QECC) is the central ingredient in fault-tolerant quantum information processing. An emerging paradigm of dynamical QECC shows that one can robustly encode logical quantum information both temporally and spatially in a more resource-efficient manner than traditional QECCs. Nevertheless, an overarching theory of how dynamical QECCs achieve fault-tolerance is lacking. In this work, we bridge this gap by proposing a unified spatio-temporal QECC framework called the ``strategic code'' built around an ``interrogator'' device which sequentially measures and evolves the spatial QECC in an adaptive manner based on the ``quantum combs'' formalism, a generalization of the channel-state duality. The strategic code covers all existing dynamical and static QECC, as well as all physically plausible QECCs to be discovered in the future, including those that involve adaptivity in its operational dynamics. Within this framework, we show an algebraic and an information-theoretic necessary and sufficient error-correction conditions for a strategic code, which consider spatially and temporally correlated errors. These conditions include the analogous known static QECC conditions as a special case. Lastly, we also propose an optimization-theoretic approach to obtain an approximate strategic code adapting to a correlated error.

quant-ph↗

Certifying sets of quantum observables with any full-rank state

We show that some sets of quantum observables are unique up to an isometry and have a contextuality witness that attains the same value for any initial state. We prove that these two properties make it possible to certify any of these sets by looking at the statistics of experiments with sequential measurements and using any initial state of full rank, including thermal and maximally mixed states. We prove that this ``certification with any full-rank state'' (CFR) is possible for any quantum system of finite dimension $d \ge 3$ and is robust and experimentally useful in dimensions 3 and 4. In addition, we prove that complete Kochen-Specker sets can be Bell self-tested if and only if they enable CFR. This establishes a fundamental connection between these two methods of certification, shows that both methods can be combined in the same experiment, and opens new possibilities for certifying quantum devices.

quant-ph↗

Estimation of Hamiltonian parameters from thermal states

We upper- and lower-bound the optimal precision with which one can estimate an unknown Hamiltonian parameter via measurements of Gibbs thermal states with a known temperature. The bounds depend on the uncertainty in the Hamiltonian term that contains the parameter and on the term's degree of noncommutativity with the full Hamiltonian: higher uncertainty and commuting operators lead to better precision. We apply the bounds to show that there exist entangled thermal states such that the parameter can be estimated with an error that decreases faster than $1/\sqrt{n}$, beating the standard quantum limit. This result governs Hamiltonians where an unknown scalar parameter (e.g. a component of a magnetic field) is coupled locally and identically to $n$ qubit sensors. In the high-temperature regime, our bounds allow for pinpointing the optimal estimation error, up to a constant prefactor. Our bounds generalize to joint estimations of multiple parameters. In this setting, we recover the high-temperature sample scaling derived previously via techniques based on quantum state discrimination and coding theory. In an application, we show that noncommuting conserved quantities hinder the estimation of chemical potentials.

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Inferring physical laws by artificial intelligence based causal models

The advances in Artificial Intelligence (AI) and Machine Learning (ML) have opened up many avenues for scientific research, and are adding new dimensions to the process of knowledge creation. However, even the most powerful and versatile of ML applications till date are primarily in the domain of analysis of associations and boil down to complex data fitting. Judea Pearl has pointed out that Artificial General Intelligence must involve interventions involving the acts of doing and imagining. Any machine assisted scientific discovery thus must include casual analysis and interventions. In this context, we propose a causal learning model of physical principles, which not only recognizes correlations but also brings out casual relationships. We use the principles of causal inference and interventions to study the cause-and-effect relationships in the context of some well-known physical phenomena. We show that this technique can not only figure out associations among data, but is also able to correctly ascertain the cause-and-effect relations amongst the variables, thereby strengthening (or weakening) our confidence in the proposed model of the underlying physical process.

cs.AI↗

On the power of geometrically-local classical and quantum circuits

We show a relation, based on parallel repetition of the Magic Square game, that can be solved, with probability exponentially close to $1$ (worst-case input), by $1D$ (uniform) depth $2$, geometrically-local, noisy (noise below a threshold), fan-in $4$, quantum circuits. We show that the same relation cannot be solved, with an exponentially small success probability (averaged over inputs drawn uniformly), by $1D$ (non-uniform) geometrically-local, sub-linear depth, classical circuits consisting of fan-in $2$ NAND gates. Quantum and classical circuits are allowed to use input-independent (geometrically-non-local) resource states, that is entanglement and randomness respectively. To the best of our knowledge, previous best (analogous) depth separation for a task between quantum and classical circuits was constant v/s sub-logarithmic, although for general (geometrically non-local) circuits. Our hardness result for classical circuits is based on a direct product theorem about classical communication protocols from Jain and Kundu [JK22]. As an application, we propose a protocol that can potentially demonstrate verifiable quantum advantage in the NISQ era. We also provide generalizations of our result for higher dimensional circuits as well as a wider class of Bell games.

quant-ph↗

A quantum tug of war between randomness and symmetries on homogeneous spaces

We explore the interplay between symmetry and randomness in quantum information. Adopting a geometric approach, we consider states as $H$-equivalent if related by a symmetry transformation characterized by the group $H$. We then introduce the Haar measure on the homogeneous space $\mathbb{U}/H$, characterizing true randomness for $H$-equivalent systems. While this mathematical machinery is well-studied by mathematicians, it has seen limited application in quantum information: we believe our work to be the first instance of utilizing homogeneous spaces to characterize symmetry in quantum information. This is followed by a discussion of approximations of true randomness, commencing with $t$-wise independent approximations and defining $t$-designs on $\mathbb{U}/H$ and $H$-equivalent states. Transitioning further, we explore pseudorandomness, defining pseudorandom unitaries and states within homogeneous spaces. Finally, as a practical demonstration of our findings, we study the expressibility of quantum machine learning ansatze in homogeneous spaces. Our work provides a fresh perspective on the relationship between randomness and symmetry in the quantum world.

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Convex Optimization for Nonequilibrium Steady States on a Hybrid Quantum Processor

Finding the transient and steady state properties of open quantum systems is a central problem in various fields of quantum technologies. Here, we present a quantum-assisted algorithm to determine the steady states of open system dynamics. By reformulating the problem of finding the fixed point of Lindblad dynamics as a feasibility semidefinite program, we bypass several well-known issues with variational quantum approaches to solving for steady states. We demonstrate that our hybrid approach allows us to estimate the steady states of higher dimensional open quantum systems and discuss how our method can find multiple steady states for systems with symmetries.

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Fundamental Limitations on Communication over a Quantum Network

Entanglement, a fundamental feature of quantum mechanics, has long been recognized as a valuable resource in enabling secure communications and surpassing classical limits. However, previous research has primarily concentrated on static entangled states generated at a single point in time, overlooking the crucial role of the quantum dynamics responsible for creating such states. Here, we propose a framework for investigating entanglement across multiple time points, termed temporal entanglement, and demonstrate that the performance of a quantum network in transmitting information is inherently dependent on its temporal entanglement. Through case studies, we showcase the capabilities of our framework in enhancing conventional quantum teleportation and achieving exponential performance growth in the protocol of quantum repeaters. Additionally, our framework effectively doubles the communication distance in certain noise models. Our results address the longstanding question surrounding temporal entanglement within non-Markovian processes and its impact on quantum communication, thereby pushing the frontiers of quantum information science.

quant-ph↗

Noisy intermediate-scale quantum algorithm for semidefinite programming

Semidefinite programs (SDPs) are convex optimization programs with vast applications in control theory, quantum information, combinatorial optimization and operational research. Noisy intermediate-scale quantum (NISQ) algorithms aim to make an efficient use of the current generation of quantum hardware. However, optimizing variational quantum algorithms is a challenge as it is an NP-hard problem that in general requires an exponential time to solve and can contain many far from optimal local minima. Here, we present a current term NISQ algorithm for solving SDPs. The classical optimization program of our NISQ solver is another SDP over a lower dimensional ansatz space. We harness the SDP based formulation of the Hamiltonian ground state problem to design a NISQ eigensolver. Unlike variational quantum eigensolvers, the classical optimization program of our eigensolver is convex, can be solved in polynomial time with the number of ansatz parameters and every local minimum is a global minimum. We find numeric evidence that NISQ SDP can improve the estimation of ground state energies in a scalable manner. Further, we efficiently solve constrained problems to calculate the excited states of Hamiltonians, find the lowest energy of symmetry constrained Hamiltonians and determine the optimal measurements for quantum state discrimination. We demonstrate the potential of our approach by finding the largest eigenvalue of up to $2^{1000}$ dimensional matrices and solving graph problems related to quantum contextuality. We also discuss NISQ algorithms for rank-constrained SDPs. Our work extends the application of NISQ computers onto one of the most successful algorithmic frameworks of the past few decades.

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NISQ algorithm for the matrix elements of a generic observable

The calculation of off-diagonal matrix elements has various applications in fields such as nuclear physics and quantum chemistry. In this paper, we present a noisy intermediate scale quantum algorithm for estimating the diagonal and off-diagonal matrix elements of a generic observable in the energy eigenbasis of a given Hamiltonian. Several numerical simulations indicate that this approach can find many of the matrix elements even when the trial functions are randomly initialized across a wide range of parameter values without, at the same time, the need to prepare the energy eigenstates.

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Generalized Quantum Assisted Simulator

We provide a noisy intermediate-scale quantum framework for simulating the dynamics of open quantum systems, generalized time evolution, non-linear differential equations and Gibbs state preparation. Our algorithm does not require any classical-quantum feedback loop, bypass the barren plateau problem and does not necessitate any complicated measurements such as the Hadamard test. We introduce the notion of the hybrid density matrix, which allows us to disentangle the different steps of our algorithm and delegate classically demanding tasks to the quantum computer. Our algorithm proceeds in three disjoint steps. First, we select the ansatz, followed by measuring overlap matrices on a quantum computer. The final step involves classical post-processing data from the second step. Our algorithm has potential applications in solving the Navier-Stokes equation, plasma hydrodynamics, quantum Boltzmann training, quantum signal processing and linear systems. Our entire framework is compatible with current experiments and can be implemented immediately.

quant-ph↗

Self-Testing of a Single Quantum System: Theory and Experiment

Certifying individual quantum devices with minimal assumptions is crucial for the development of quantum technologies. Here, we investigate how to leverage single-system contextuality to realize self-testing. We develop a robust self-testing protocol based on the simplest contextuality witness for the simplest contextual quantum system, the Klyachko-Can-Binicioğlu-Shumovsky (KCBS) inequality for the qutrit. We establish a lower bound on the fidelity of the state and the measurements (to an ideal configuration) as a function of the value of the witness under a pragmatic assumption on the measurements we call the KCBS orthogonality condition. We apply the method in an experiment with randomly chosen measurements on a single trapped $^{40}{\rm Ca}^+$ and near-perfect detection efficiency. The observed statistics allow us to self-test the system and provide the first experimental demonstration of quantum self-testing of a single system. Further, we quantify and report that deviations from our assumptions are minimal, an aspect previously overlooked by contextuality experiments.

quant-ph↗

Noisy intermediate-scale quantum (NISQ) algorithms

A universal fault-tolerant quantum computer that can solve efficiently problems such as integer factorization and unstructured database search requires millions of qubits with low error rates and long coherence times. While the experimental advancement towards realizing such devices will potentially take decades of research, noisy intermediate-scale quantum (NISQ) computers already exist. These computers are composed of hundreds of noisy qubits, i.e. qubits that are not error-corrected, and therefore perform imperfect operations in a limited coherence time. In the search for quantum advantage with these devices, algorithms have been proposed for applications in various disciplines spanning physics, machine learning, quantum chemistry and combinatorial optimization. The goal of such algorithms is to leverage the limited available resources to perform classically challenging tasks. In this review, we provide a thorough summary of NISQ computational paradigms and algorithms. We discuss the key structure of these algorithms, their limitations, and advantages. We additionally provide a comprehensive overview of various benchmarking and software tools useful for programming and testing NISQ devices.

quant-ph↗

Fast-Forwarding with NISQ Processors without Feedback Loop

Simulating quantum dynamics is expected to be performed more easily on a quantum computer than on a classical computer. However, the currently available quantum devices lack the capability to implement fault-tolerant quantum algorithms for quantum simulation. Hybrid classical quantum algorithms such as the variational quantum algorithms have been proposed to effectively use current term quantum devices. One promising approach to quantum simulation in the noisy intermediate-scale quantum (NISQ) era is the diagonalisation based approach, with some of the promising examples being the subspace Variational Quantum Simulator (SVQS), Variational Fast Forwarding (VFF), fixed-state Variational Fast Forwarding (fs-VFF), and the Variational Hamiltonian Diagonalisation (VHD) algorithms. However, these algorithms require a feedback loop between the classical and quantum computers, which can be a crucial bottleneck in practical application. Here, we present the Classical Quantum Fast Forwarding (CQFF) as an alternative diagonalisation based algorithm for quantum simulation. CQFF shares some similarities with SVQS, VFF, fs-VFF and VHD but removes the need for a classical-quantum feedback loop and controlled multi-qubit unitaries. The CQFF algorithm does not suffer from the barren plateau problem and the accuracy can be systematically increased. Furthermore, if the Hamiltonian to be simulated is expressed as a linear combination of tensored-Pauli matrices, the CQFF algorithm reduces to the task of sampling some many-body quantum state in a set of Pauli-rotated bases, which is easy to do in the NISQ era. We run the CQFF algorithm on existing quantum processors and demonstrate the promise of the CQFF algorithm for current-term quantum hardware. Our work provides a $10^4$ improvement over the previous record.

quant-ph↗

Capacity and quantum geometry of parametrized quantum circuits

To harness the potential of noisy intermediate-scale quantum devices, it is paramount to find the best type of circuits to run hybrid quantum-classical algorithms. Key candidates are parametrized quantum circuits that can be effectively implemented on current devices. Here, we evaluate the capacity and trainability of these circuits using the geometric structure of the parameter space via the effective quantum dimension, which reveals the expressive power of circuits in general as well as of particular initialization strategies. We assess the expressive power of various popular circuit types and find striking differences depending on the type of entangling gates used. Particular circuits are characterized by scaling laws in their expressiveness. We identify a transition in the quantum geometry of the parameter space, which leads to a decay of the quantum natural gradient for deep circuits. For shallow circuits, the quantum natural gradient can be orders of magnitude larger in value compared to the regular gradient; however, both of them can suffer from vanishing gradients. By tuning a fixed set of circuit parameters to randomized ones, we find a region where the circuit is expressive, but does not suffer from barren plateaus, hinting at a good way to initialize circuits. We show an algorithm that prunes redundant parameters of a circuit without affecting its effective dimension. Our results enhance the understanding of parametrized quantum circuits and can be immediately applied to improve variational quantum algorithms.

quant-ph↗

Quantum Assisted Simulator

Quantum simulation can help us study poorly understood topics such as high-temperature superconductivity and drug design. However, existing quantum simulation algorithms for current quantum computers often have drawbacks that impede their application. Here, we provide a novel hybrid quantum-classical algorithm for simulating the dynamics of quantum systems. Our approach takes the Ansatz wavefunction as a linear combination of quantum states. The quantum states are fixed, and the combination parameters are variationally adjusted. Unlike existing variational quantum simulation algorithms, our algorithm does not require any classical-quantum feedback loop and by construction bypasses the barren plateau problem. Moreover, our algorithm does not require any complicated measurements such as the Hadamard test. The entire framework is compatible with existing experimental capabilities and thus can be implemented immediately.

quant-ph↗

Iterative Quantum Assisted Eigensolver

The task of estimating the ground state of Hamiltonians is an important problem in physics with numerous applications ranging from solid-state physics to combinatorial optimization. We provide a hybrid quantum-classical algorithm for approximating the ground state of a Hamiltonian that builds on the powerful Krylov subspace method in a way that is suitable for current quantum computers. Our algorithm systematically constructs the Ansatz using any given choice of the initial state and the unitaries describing the Hamiltonian. The only task of the quantum computer is to measure overlaps and no feedback loops are required. The measurements can be performed efficiently on current quantum hardware without requiring any complicated measurements such as the Hadamard test. Finally, a classical computer solves a well characterized quadratically constrained optimization program. Our algorithm can reuse previous measurements to calculate the ground state of a wide range of Hamiltonians without requiring additional quantum resources. Further, we demonstrate our algorithm for solving problems consisting of thousands of qubits. The algorithm works for almost every random choice of the initial state and circumvents the barren plateau problem.

quant-ph↗