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Manas Sajjan

Publications and source records attributed to Manas Sajjan.

At least 19 recordsLinked to original sources

Symmetry Constraints Regularize Neural Quantum State Learning

Neural quantum states (NQS) offer highly expressive variational wavefunctions, but their optimization is frequently bottlenecked by redundant parameters and poorly conditioned landscapes. We demonstrate that embedding Hamiltonian symmetries directly into the variational parameterization geometrically regularizes this learning problem. For Boltzmann-family NQS, we enforce symmetries by tying local Pauli-$Z$ generators along physical geometric orbits, analytically collapsing the trainable coefficient space prior to optimization. To quantify the resulting optimization geometry, we introduce a geometric metric built on the Jacobian and Hessian of the optimization landscape. This framework evaluates the fraction of the physically accessible state space that corresponds to high-quality, low-energy solutions. Evaluating our approach on transverse-field Ising (TFIM) and XXZ spin chains shows that symmetry compilation excises the vast majority of parameters while maintaining ground-state accuracy within the resolution of the reported benchmarks. In large TFIM systems, strong spatial constraints compress thousands of parameters down to tens, delivering substantial runtime accelerations. Our geometric diagnostics indicate that symmetry produces a more favorable target-aware geometry by concentrating the reachable state space around low-energy solutions while retaining broad target basins. Together, our results indicate that symmetry compilation concentrates the expressive power of NQS on states relevant to the target problem, thereby reducing model size and training cost without sacrificing accuracy.

quant-ph

Ensemble Engineering to Overcome Destructive Cancellation in Quantum Measurements

On noisy intermediate-scale quantum (NISQ) devices, expectation values of many observables are obtained through sampling-based approximations to trace-like quantities. A central limitation of this approach is destructive cancellation under near-uniform ensembles, which can render physically relevant signals effectively unresolvable. Here we show that this limitation is not simply statistical, but reflects a structural mismatch between ensemble weights and the operator-dependent sign structure of the measured correlator. We introduce a general framework for mitigating this effect through quantum ensemble engineering, in which the sampling distribution is encoded directly in the prepared quantum state. By reformulating correlators in a basis-resolved representation, we make the origin of cancellation explicit and derive strategies for aligning ensemble weights with operator structure. We realize this approach using two complementary circuit constructions: a Grover-type amplitude amplification protocol that provides a structure-aligned benchmark, and an oracle-free shallow circuit designed for near-term hardware constraints. Using the infinite-temperature correlation function as a representative setting, we combine noiseless numerical simulations with demonstrations on IBM Quantum hardware using circuits with up to 20 qubits, showing that engineered ensembles expose operator-resolved contributions that are strongly suppressed under uniform averaging. We identify a practical tradeoff between amplification strength and noise robustness, extend the framework to multi-qubit diagonal observables, and outline a path toward non-diagonal generalizations. These results position ensemble engineering as a new tool for improving measurement efficiency in near-term quantum algorithms.

quant-ph

Continuous-time quantum-walk centrality for protein residue interaction networks

We present a quantum-dynamical framework for identifying structurally important residues in proteins based on continuous time quantum walks (CTQWs) on weighted residue interaction networks constructed from experimentally resolved structures. By mapping the weighted adjacency matrix to a Hamiltonian, residue importance emerges from the long-time averaged occupation probability, confirmed analytically through its spectral decomposition. Across a dataset of approximately 150 proteins spanning diverse structural and functional classes, CTQW centrality exhibits consistently strong agreement with classical eigenvector centrality in identifying central residues, while extending beyond it through incorporating signatures of quantum interference. Analyzing the time-averaged quantum transition matrix reveals consistently larger spectral gaps than the classical random-walk operator. Furthermore, biological relevance is confirmed through recovery of experimentally established functional residues in proteins kinase A and oxytocin. CTQW-derived centrality rankings are accessible on near-term intermediate-scale quantum hardware, as we demonstrate through a proof-of-principle implementation on IBM superconducting quantum hardware. These results establish continuous-time quantum walks as a computationally tractable framework for protein network analysis, that connects network theoretical treatments of protein structural biology to continuous-time quantum walk dynamics.

quant-ph

Hidden Unit Interpretability in RBM Quantum States:Encoding Antiferromagnetic Order in Heisenberg Spin Rings

We investigate how Restricted Boltzmann Machines (RBMs) encode antiferromagnetic order when trained as variational ans\"atze for one-dimensional Heisenberg spin rings with periodic boundary conditions. Through systematic hidden unit analysis and ablation studies on $N=4$ and $N=8$ spin systems, we show that individual hidden units spontaneously specialize to capture staggered magnetization patterns characteristic of antiferromagnetic ground states. Hidden units naturally segregate into two classes: those essential for ground-state energy and correlation structure, and supplementary units providing smaller corrections. Removing important units induces clear energy penalties and disrupts the staggered correlation pattern in $C_{zz}(r)$, whereas removing supplementary units has modest effects. Single-unit analysis confirms that no individual hidden unit reproduces the full antiferromagnetic correlations, indicating that quantum order emerges through collective encoding across the hidden layer. Extending this analysis to $N=8$ through $20$ with hidden unit densities $\alpha = 2$ to $5$ and ten independent seeds per configuration, we find that the fraction of important hidden units decreases with system size, consistent with sublinear growth $m' \sim N^k$ ($k \approx 0.4$). The energy-correlation impact relationship persists for small to moderate system sizes, though it weakens for the largest systems studied. These results provide a quantitative framework for RBM interpretability in quantum many-body systems.

cond-mat.str-el

Quantum Machine Learning for Complex Systems

Quantum machine learning (QML) is rapidly transitioning from theoretical promise to practical relevance across data-intensive scientific domains. In this Review, we provide a structured overview of recent advances that bridge foundational quantum learning principles with real-world applications. We survey foundational QML paradigms, including variational quantum algorithms, quantum kernel methods, and neural-network quantum states, with emphasis on their applicability to complex quantum systems. We examine neural-network quantum states as expressive variational models for correlated matter, non-equilibrium dynamics, and open quantum systems, and discuss fundamental challenges associated with training and sampling. Recent advances in quantum-enhanced sampling and diagnostics of learning dynamics, including information-theoretic tools, are reviewed as mechanisms for improving scalability and trainability. The Review further highlights application-driven QML frameworks in drug discovery, cancer biology, and agro-climate modeling, where data complexity and constraints motivate hybrid quantum-classical approaches. We conclude with a discussion of federated quantum machine learning as a route to distributed, privacy-preserving quantum intelligence. Overall, this Review presents a unified perspective on the opportunities and limitations of QML for complex systems.

quant-ph

Strong Local Passivity in Unconventional Scenarios: A New Protocol for Amplified Quantum Energy Teleportation

Quantum energy teleportation (QET) has been proposed to overcome the restrictions of strong local passivity (SLP) and to facilitate energy transfer in quantum systems. Traditionally, QET has only been considered under strict constraints, including the requirements that the initial state be the ground state of an interacting Hamiltonian, that Alice's measurement commute with the interaction terms, and that entanglement be present. These constraints have significantly limited the broader applicability of QET protocols. In this work, we demonstrate that SLP can arise beyond these conventional constraints, establishing the necessity of QET in a wider range of scenarios for local energy extraction. This leads to a more flexible and generalized framework for QET. Furthermore, we introduce the concept of a ``local effective Hamiltonian,'' which eliminates the need for optimization techniques in determining Bob's optimal energy extraction in QET protocols. As an additional advantage, the amount of energy that can be extracted using our new protocol is amplified to be 7.2 times higher than that of the original protocol. These advancements enhance our understanding of QET and extend its broader applications to quantum technologies. To support our findings, we implement the protocol on quantum hardware, confirming its theoretical validity and experimental feasibility.

quant-ph

Out-of-time-order correlators bridge classical transport and quantum dynamics

The out-of-time-order correlator (OTOC) has emerged as a central tool for quantifying decoherence across wide-ranging physical platforms. Here we demonstrate its direct measurement in a classical ensemble using nuclear magnetic resonance (NMR) with a modulated gradient spin echo (MGSE) sequence and extend the method into a multidimensional correlation to track exchange phenomena. Position is encoded through magnetic field gradients and momentum through the velocity autocorrelation function, enabling experimental access to OTOCs for proton motion confined within the self-similar lattice of the metal-organic framework MOF-808. Here, water confined to specified geometries within the MOF pores gives rise to spatially distinct diffusive eigenmodes with characteristic relative entropies. We demonstrate that periodic radiofrequency (rf) driving combined with gradient modulation yields entropy evolution through the selection of distinct diffusion modes. Frequency-resolved diffusion spectra connect these entropy dynamics to classical heat-exchange laws, revealing how operational features of quantum systems are mirrored in confined, macroscopic spin ensembles.

quant-ph

A deep dive into the interplay of structured quantum peaked circuits and infinite temperature correlation functions

Random quantum circuits have been extensively explored for quantum supremacy demonstrations. However, verifying their output distributions remains challenging. Here, we propose the infinite-temperature correlation function (ITCF) as a physically meaningful observable for noisy intermediate-scale quantum (NISQ) devices one that can be extracted using engineered circuits rather than relying on fully random constructions. This is realized by leveraging peaked quantum states whose probability distributions are sharply peaked at specific outcomes due to constructive interference thus offering more efficient verifiability and stronger signal observability. Rather than using Haar-random states, which often yield vanishing signals through destructive interference, we construct purposefully biased quantum states using either Grover-based amplitude amplification or shallow structured circuits. These engineered states amplify contributions from relevant operator subspaces, enabling robust detection of non-zero ITCF values that would otherwise be suppressed under random-state sampling. Our results highlight a problem-specific state preparation framework that mitigates signal loss from random averaging and facilitates the detection of physically meaningful observables in NISQ devices. We also discuss future extensions to multi-qubit observables, scrambling diagnostics, and variational circuit optimization, underscoring the broader potential of Peaked States for quantum simulation and verification.

quant-ph

Modulator-Assisted Zeno Control of Energy Transfer in Quantum Batteries

Efficient operation of quantum batteries requires not only fast energy transfer but also the ability to halt the charging process to prevent reverse flow. Existing approaches typically rely on direct control of the charger-battery interaction, which can be experimentally demanding. Here we propose a modulator-assisted quantum battery protocol that enables indirect control of energy transfer while keeping the interaction always on. By applying repeated local unitary operations to an auxiliary modulator qubit, we exploit a Zeno-like mechanism to dynamically reshape the effective Hamiltonian and switch the charger-battery coupling on and off. We demonstrate this mechanism in a minimal three-body model and show that it remains effective beyond the ideal fast-control limit. We further extend the protocol to a collective many-body architecture, where it preserves the characteristic enhancement of charging power, scaling as $N^{3/2}$ with the number of battery units. We also discuss a possible implementation in an NV-${}^{13}$C spin platform. Our results establish modulator-assisted Zeno control as a scalable route to regulating energy transfer in quantum batteries.

quant-ph

Maximal Entropy Formalism and the Restricted Boltzmann Machine

The connection between the Maximum Entropy (MaxEnt) formalism and Restricted Boltzmann Machines (RBMs) is natural, as both give rise to a Boltzmann-like distribution with constraints enforced by Lagrange multipliers, which corresponds to RBM parameters. We integrate RBMs into quantum state tomography (QST) by using them as probabilistic models to approximate quantum states while satisfying MaxEnt constraints. Additionally, we employ polynomially efficient quantum sampling techniques to enhance RBM training, enabling scalable and high-fidelity quantum state reconstruction. This approach provides a computationally efficient framework for applying RBMs to MaxEnt-based quantum tomography. Furthermore, our method applies to the general and previously unaddressed case of reconstructing arbitrary mixed quantum states from incomplete and potentially non-commuting sets of expectations of observables while still ensuring maximal entropy.

quant-ph

Superdiffusion resilience in Heisenberg Chains with 2D interactions on a quantum processor

Observing superdiffusive scaling in the spin transport of the integrable 1D Heisenberg model is one of the key discoveries in non-equilibrium quantum many-body physics. Despite this remarkable theoretical development and the subsequent experimental observation of the phenomena in KCuF$_3$, real materials are often imperfect and contain integrability breaking interactions. Understanding the effect of such terms on the superdiffusion is crucial in identifying connections to such materials. Current quantum hardware has already ascertained its utility in studying such non-equilibrium phenomena by simulating the superdiffusion of the 1D Heisenberg model. In this work, we perform a quantum simulation of the superdiffusion breakdown by generalizing the superdiffusive Floquet-type 1D Heisenberg model to a general 2D model. We comprehensively study the effect of different 2D interactions on the superdiffusion breakdown by tuning up their strength from zero, corresponding to the 1D Heisenberg chain, to finite nonzero values. We observe that certain 2D interactions are more resilient against superdiffusion breakdown than others and that the $SU(2)$ preserving 2D interaction has the highest resilience among all the 2D interactions we study. Importantly, this observed resilience has direct implications for sustaining superdiffusive spin transport in two-dimensional lattices. We reason out the relative resilience against the superdiffusion breakdown through an analysis of the scattering coefficients off the 2D interaction in otherwise 1D chains. The relative resilience of different interaction types against superdiffusion breakdown was also captured in quantum hardware with remarkable accuracy, further establishing the current quantum hardware's applicability in simulating interesting non-equilibrium quantum many-body phenomena.

quant-ph

Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications

Neural-network quantum states (NQS) offer a versatile and expressive alternative to traditional variational ansätze for simulating physical systems. Energy-based frameworks, like Hopfield networks and Restricted Boltzmann Machines, leverage statistical physics to map quantum states onto an energy landscape, functioning as memory descriptors. Here, we show that such models can be efficiently trained using Monte Carlo techniques enhanced by quantum devices. Our algorithm scales linearly with circuit width and depth, requires constant measurements, avoids mid-circuit measurements, and is polynomial in storage, ensuring optimal efficiency. It applies to both phase and amplitude fields, significantly expanding the trial space compared to prior methods. Quantum-assisted sampling accelerates Markov Chain convergence and improves sample fidelity, offering advantages over classical approaches. We validate our method by accurately learning ground states of local spin models and non-local electronic structure Hamiltonians, even in distorted molecular geometries with strong multi-reference correlations. Benchmark comparisons show robust agreement with traditional methods. This work highlights the potential of combining machine learning protocols with near-term quantum devices for quantum state learning, with promising applications in theoretical chemistry and condensed matter physics.

quant-ph

Extracting and Storing Energy From a Quasi-Vacuum on a Quantum Computer

We explore recent advancements in the understanding and manipulation of vacuum energy in quantum physics, with a focus on the quantum energy teleportation (QET) protocol. Traditional QET protocols extract energy from what we refer to as a ``quasi-vacuum'' state, but the extracted quantum energy is dissipated into classical devices, limiting its practical utility. To address this limitation, we propose an enhanced QET protocol that incorporates an additional qubit, enabling the stored energy to be stored within a quantum register for future use. We experimentally validated this enhanced protocol using IBM superconducting quantum computers, demonstrating its feasibility and potential for future applications in quantum energy manipulation.

quant-ph

Quantum Algorithms and Applications for Open Quantum Systems

Accurate models for open quantum systems -- quantum states that have non-trivial interactions with their environment -- may aid in the advancement of a diverse array of fields, including quantum computation, informatics, and the prediction of static and dynamic molecular properties. In recent years, quantum algorithms have been leveraged for the computation of open quantum systems as the predicted quantum advantage of quantum devices over classical ones may allow previously inaccessible applications. Accomplishing this goal will require input and expertise from different research perspectives, as well as the training of a diverse quantum workforce, making a compilation of current quantum methods for treating open quantum systems both useful and timely. In this Review, we first provide a succinct summary of the fundamental theory of open quantum systems and then delve into a discussion on recent quantum algorithms. We conclude with a discussion of pertinent applications, demonstrating the applicability of this field to realistic chemical, biological, and material systems.

quant-ph

Designing variational ansatz for quantum-enabled simulation of non-unitary dynamical evolution -- an excursion into Dicke supperradiance

Adaptive Variational Quantum Dynamics (AVQD) algorithms offer a promising approach to providing quantum-enabled solutions for systems treated within the purview of open quantum dynamical evolution. In this study, we employ the unrestricted vectorization variant of AVQD to simulate and benchmark various non-unitarily evolving systems. We exemplify how construction of an expressible ansatz unitary and the associated operator pool can be implemented to analyze examples such as the Fenna Matthews Olson complex (FMO) and even the permutational invariant Dicke model of quantum optics. We furthermore show an efficient decomposition scheme for the ansatz used, which can extend its applications to a wide range of other open quantum system scenarios in near future. In all cases the results obtained are in excellent agreement with exact numerical computations which bolsters the effectiveness of this technique. Our successful demonstrations pave the way for utilizing this adaptive variational technique to study complex systems in chemistry and physics, like light harvesting devices, thermal, and opto mechanical switches, to name a few.

quant-ph

Defect-induced localization of information in 1D Kitaev model

We discuss one-dimensional(1D) spin compass model or 1D Kitaev model in the presence of local bond defects. Three types of local disorders concerning both bond-nature and bond-strength that occur on kitaev materials have been investigated. Using exact diagonalization, two-point spin-spin structural correlations and four-point Out-of-Time-Order Correlators(OTOC) have been computed for the defective spin chains. The proposed quantities give signatures of these defects in terms of their responses to location and strength of defects. A key observation is that the information in the OTOC space gets trapped at the defect site giving rise to the phenomena of localization of information thus making these correlators a suitable diagnostic tool to detect and characterize these defects.

cond-mat.str-el

Random Projection using Random Quantum Circuits

The random sampling task performed by Google's Sycamore processor gave us a glimpse of the "Quantum Supremacy era". This has definitely shed some spotlight on the power of random quantum circuits in this abstract task of sampling outputs from the (pseudo-) random circuits. In this manuscript, we explore a practical near-term use of local random quantum circuits in dimensional reduction of large low-rank data sets. We make use of the well-studied dimensionality reduction technique called the random projection method. This method has been extensively used in various applications such as image processing, logistic regression, entropy computation of low-rank matrices, etc. We prove that the matrix representations of local random quantum circuits with sufficiently shorter depths ($\sim O(n)$) serve as good candidates for random projection. We demonstrate numerically that their projection abilities are not far off from the computationally expensive classical principal components analysis on MNIST and CIFAR-100 image data sets. We also benchmark the performance of quantum random projection against the commonly used classical random projection in the tasks of dimensionality reduction of image datasets and computing Von Neumann entropies of large low-rank density matrices. And finally using variational quantum singular value decomposition, we demonstrate a near-term implementation of extracting the singular vectors with dominant singular values after quantum random projecting a large low-rank matrix to lower dimensions. All such numerical experiments unequivocally demonstrate the ability of local random circuits to randomize a large Hilbert space at sufficiently shorter depths with robust retention of properties of large datasets in reduced dimensions.

quant-ph

Physics inspired quantum simulation of resonating valence bond states -- a prototypical template for a spin-liquid ground state

Spin-liquids -- an emergent, exotic collective phase of matter -- have garnered enormous attention in recent years. While experimentally, many prospective candidates have been proposed and realized, theoretically modeling real materials that display such behavior may pose serious challenges due to the inherently high correlation content of emergent phases. Over the last few decades, the second-quantum revolution has been the harbinger of a novel computational paradigm capable of initiating a foundational evolution in computational physics. In this report, we strive to use the power of the latter to study a prototypical model -- a spin-$\frac{1}{2}$-unit cell of a Kagome anti-ferromagnet. Extended lattices of such unit cells are known to possess a magnetically disordered spin-liquid ground state. We employ robust classical numerical techniques like Density-Matrix Renormalization Group (DMRG) to identify the nature of the ground state through a matrix-product state (MPS) formulation. We subsequently use the gained insight to construct an auxillary hamiltonian with reduced measurables and also design an ansatz that is modular and gate efficient. With robust error-mitigation strategies, we are able to demonstrate that the said ansatz is capable of accurately representing the target ground state even on a real IBMQ backend within $1\%$ accuracy in energy. Since the protocol is linearly scaling $O(n)$ in the number of unit cells, gate requirements, and the number of measurements, it is straightforwardly extendable to larger Kagome lattices which can pave the way for efficient construction of spin-liquid ground states on a quantum device.

cond-mat.str-el