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arXiv:2207.05694 · Reports on Progress in Physics

Catalysis of entanglement and other quantum resources

Chandan Datta, Tulja Varun Kondra, Marek Miller, Alexander Streltsov

Published Sep 21, 2023• 45 citations
arXivHTMLPDF

Abstract

Abstract In chemistry, a catalyst is a substance which enables a chemical reaction or increases its rate, while remaining unchanged in the process. Instead of chemical reactions, quantum catalysis enhances our ability to convert quantum states into each other under physical constraints. The nature of the constraints depends on the problem under study and can arise, e.g. from energy preservation. This article reviews the most recent developments in quantum catalysis and gives a historical overview of this research direction. We focus on the catalysis of quantum entanglement and coherence, and also discuss this phenomenon in quantum thermodynamics and general quantum resource theories. We review applications of quantum catalysis and also discuss the recent efforts on universal catalysis, where the quantum state of the catalyst does not depend on the states to be transformed. Catalytic embezzling is also considered, a phenomenon that occurs if the catalyst’s state can change in the transition.

DOI
10.1088/1361-6633/acfbec

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Abstract In chemistry, a catalyst is a substance which enables a chemical reaction or increases its rate, while remaining unchanged in the process. Instead of chemical reactions, quantum catalysis enhances our ability to convert quantum states into each other under physical constraints. The nature of the constraints depends on the problem under study and can arise, e.g. from energy preservation. This article reviews the most recent developments in quantum catalysis and gives a historical overview of this research direction. We focus on the catalysis of quantum entanglement and coherence, and also discuss this phenomenon in quantum thermodynamics and general quantum resource theories. We review applications of quantum catalysis and also discuss the recent efforts on universal catalysis, where the quantum state of the catalyst does not depend on the states to be transformed. Catalytic embezzling is also considered, a phenomenon that occurs if the catalyst’s state can change in the transition.
Catalysts open up new reaction pathways that can speed up chemical reactions while not consuming the catalyst. A similar phenomenon has been discovered in quantum information science, where physical transformations become possible by utilizing a quantum degree of freedom that returns to its initial state at the end of the process. In this review, a comprehensive overview of the concept of catalysis in quantum information science is presented and its applications in various physical contexts are discussed.
Quantum catalysis, the ability to enable previously impossible transformations by using auxiliary systems without degrading them, has emerged as a powerful tool in various resource theories. Although catalytically enabled state transformations have been formally characterized by the monotonic behavior of entropic quantifiers (e.g., the von Neumann entropy or nonequilibrium free energy), such characterizations often rely on unphysical assumptions, namely, the ability of using catalysts of infinitely large dimension. This approach offers very limited insights into the practical significance of using catalysis for quantum information processing. Here, we address this problem across a broad class of quantum resource theories. Leveraging quantum information tools beyond the asymptotic regime, we establish sufficient conditions for the existence of catalytic transformations with finite-size catalysts. We further unveil connections between finite-size catalysis and multicopy transformations. Notably, we discover a phenomenon of catalytic resonance: by carefully tailoring the catalysts's state, one can drastically reduce the required dimension of the catalyst, thus enabling efficient catalytic transformations with minimal resources. Finally, we illustrate our findings with examples from the resource theories of entanglement and thermodynamics, as well in the context of catalytic unitary transformations.
Understanding the fundamental limits of state convertibility is crucial for establishing the boundaries of quantum information processing and thermodynamic efficiency. While auxiliary systems, catalysts, can facilitate otherwise impossible transformations, standard catalysis rigidly requires the auxiliary system to return to its exact initial state. In this work, we investigate the power of flexible catalysis, where the catalyst evolves through a cycle of states, restoring its initial configuration only after a finite number of steps. Focusing on the regime of fixed, finite dimensions, we analyze the capabilities of flexible catalysis within the resource theories of entanglement and quantum thermodynamics. In the context of entanglement, we derive conditions limiting flexible catalysts, yet show that flexible catalysis can be strictly more powerful than same-dimensional standard catalysis: it enables deterministic transformations achievable by no standard catalyst of the same dimension, and it strictly increases the success probability of stochastic local operations and classical communication. A similar deterministic advantage arises in quantum thermodynamics, where flexible catalysis enables state transformations that are impossible with any standard catalyst of fixed dimension and Hamiltonian but become achievable via flexible catalysis.
Abstract 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. By utilizing finite-dimensional embezzling catalysts, we guarantee a non-zero catalytic channel capacity for any quantum channel while keeping variations in the catalytic system arbitrarily small. Our protocol also improves long-distance entanglement distribution. Furthermore, we introduce catalytic superdense coding, demonstrating how embezzling catalysts can boost the transmission of classical information. Finally, we explore methods to reduce the dimensionality of catalysts, a step toward making quantum catalysis a practical reality.
The traditional understanding of chemical catalysis heavily relies on classical transition state theory and potential energy surface modification, treating reactions as stochastic processes driven by random thermal collisions. This paper introduces the Molecular Entanglement Catalysis Theory (MECT), a paradigm-shifting framework that transcends the classical energy-barrier model. MECT posits that high catalytic efficiency is achieved not merely through static energy reduction, but via the active alteration of reaction information transmission modality through quantum entanglement. By establishing non-local quantum correlations between the catalyst and the substrate, the system bypasses classical statistical limitations. We construct a comprehensive mathematical framework incorporating total system Hamiltonians, Lindblad master equations for open quantum systems, and quantum mutual information to track the evolution of the density matrix. The theory demonstrates that the quantum mutual information I(C:S) acts as an informational conduit that actively guides the reactant wavefunction toward the product state configuration, effectively lowering the quantum informational free energy change expressed as Delta_G_quantum = Delta_G_classical - k_B * T * I(C:S). This framework provides profound insights into biological enzymatic efficiency, such as allosteric regulation and ambient bond cleavage, and paves the way for designing next-generation synthetic catalysts engineered for quantum coherence and information-driven reaction control.
Quantum teleportation is the process of transferring quantum information using classical communication and pre-shared entanglement. This process can benefit from the use of catalysts, which are ancillary entangled states that can enhance teleportation without being consumed. While chemical catalysts undergoing deactivation invariably exhibit inferior performance compared to those unaffected by deactivation, quantum catalysts, termed embezzling catalysts, that are subject to deactivation, may outperform their non-deactivating counterparts. In this work, we present teleportation protocols with embezzling catalysts that can achieve arbitrarily high fidelity. This enables the teleported state to closely approximate the original message state with arbitrary precision, while maintaining arbitrarily small variations in the catalytic system through the use of finite-dimensional embezzling catalysts. We show that some embezzling catalysts are universal, meaning that they can improve the teleportation fidelity for any pre-shared entanglement. We also explore methods to reduce the dimension of catalysts without increasing catalyst consumption, an essential step towards realizing quantum catalysis in practice. Quantum teleportation offers superior performance in transmitting information over classical methods but is often hindered by environmental noise. To address this issue, the authors introduce a teleportation protocol with finite-dimensional embezzling catalysts to achieve arbitrarily high fidelity, with only negligible changes to the catalytic systems.