Quantum resource distillation is a fundamental task in quantum information science and technology. Minimizing the overhead of distillation is crucial for the realization of quantum computation and other technologies. Here we explicitly demonstrate how, for general quantum resources, suitably designed quantum catalysts (i.e., auxiliary systems that remain unchanged before and after the process) can lift the multi-shot or asymptotic average distillation overhead to the one-shot setting. This can enable one-shot distillation with constant overhead, thereby overcoming the established logarithmic lower bound. In particular, for magic state distillation, our catalysis method paves a path for tackling the diverging batch size problem associated with code-based low-overhead protocols by enabling arbitrary reduction of the protocol size for any desired accuracy. Notably, this yields constant-overhead magic state distillation with controllable protocol size. Furthermore, we demonstrate a tunable spacetime trade-off between overhead and success probability enabled by catalysts which offers significant versatility for practical implementation. Finally, we extend catalysis techniques to dynamical quantum resources and show that channel mutual information determines one-shot catalytic channel transformation, thereby advancing our understanding for both dynamical catalysis and information theory. In quantum information processing, distilling pure quantum states from noisy ones in the practical one-shot setting imposes a high overhead. Here, Fang and Liu propose a one-shot distillation scheme that exploits catalysis to arbitrarily reduce distillation overhead, and apply this to magic state distillation to improve over existing results.
Magic state distillation is a crucial yet resource-intensive process in fault-tolerant quantum computation. The protocol's overhead, defined as the number of input magic states required per output magic state with an error rate below
ε, typically grows as
O(logγ(1/ε)). Achieving smaller overheads, i.e., smaller exponents
γ, is highly desirable; however, all existing protocols require polylogarithmically growing overheads with some
γ>0, and identifying the smallest achievable exponent
γ for distilling magic states of qubits has remained challenging. To address this issue, we develop magic state distillation protocols for qubits with efficient, polynomial-time decoding that achieve an
O(1) overhead, meaning the optimal exponent
γ=0; this improves over the previous best of
γ≈0.678 due to Hastings and Haah. In our construction, we employ algebraic geometry codes to explicitly present asymptotically good quantum codes for
210-dimensional qudits that support transversally implementable logical gates in the third level of the Clifford hierarchy. The use of asymptotically good codes with non-vanishing rate and relative distance leads to the constant overhead. These codes can be realised by representing each
210-dimensional qudit as a set of
10 qubits, using stabiliser operations on qubits. The
10-qubit magic states distilled with these codes can be converted to and from conventional magic states for the controlled-controlled-
Z (
CCZ) and
T gates on qubits with only a constant overhead loss, making it possible to achieve constant-overhead distillation of such standard magic states for qubits. These results resolve the fundamental open problem in quantum information theory concerning the construction of magic state distillation protocols with the optimal exponent.
The resource theory of quantum coherence is an important topic in quantum information science. Standard coherence distillation and dilution problems have been thoroughly studied. In this paper, we introduce and study the problem of one-shot coherence distillation with catalysts. In order to distill more coherence from a state of interest, a catalytic system can be involved and a jointly free operation is applied to both systems. The joint output state should be a maximally coherent state in tensor product with the unchanged catalysts, with some allowable fidelity error. We consider several different definitions of this problem. First, with a small fidelity error in both systems, we show that, even via the smallest free operation class (physically implementable incoherent operations), the distillable coherence of any state with no restriction on the catalysts is infinite, which is a ``coherence embezzling phenomenon.'' We then define and calculate a lower bound for the distillable coherence when the dimension of catalysts is restricted. Finally, in consideration of physical relevance, we define the ``perfect catalysts'' scenario where the catalysts are required to be pure and precisely unchanged. Interestingly, we show that in this setting catalysts basically provide no advantages in pure state distillation via incoherent operations and strictly incoherent operations under certain smoothing restriction. Our work enhances the understanding of catalytic effect in quantum resource theory.
Quantum channels underlie the dynamics of quantum systems, but in many practical settings it is the channels themselves that require processing. We establish universal limitations on the processing of both quantum states and channels, expressed in the form of no-go theorems and quantitative bounds for the manipulation of general quantum channel resources under the most general transformation protocols. Focusing on the class of distillation tasks - which can be understood either as the purification of noisy channels into unitary ones, or the extraction of state-based resources from channels - we develop fundamental restrictions on the error incurred in such transformations, and comprehensive lower bounds for the overhead of any distillation protocol. In the asymptotic setting, our results yield broadly applicable bounds for rates of distillation. We demonstrate our results through applications to fault-tolerant quantum computation, where we obtain state-of-the-art lower bounds for the overhead cost of magic state distillation, as well as to quantum communication, where we recover a number of strong converse bounds for quantum channel capacity.
Abstract Quantum channels underlie the dynamics of quantum systems, but in many practical settings it is the channels themselves that require processing. We establish universal limitations on the processing of both quantum states and channels, expressed in the form of no-go theorems and quantitative bounds for the manipulation of general quantum channel resources under the most general transformation protocols. Focusing on the class of distillation tasks — which can be understood either as the purification of noisy channels into unitary ones, or the extraction of state-based resources from channels — we develop fundamental restrictions on the error incurred in such transformations, and comprehensive lower bounds for the overhead of any distillation protocol. In the asymptotic setting, our results yield broadly applicable bounds for rates of distillation. We demonstrate our results through applications to fault-tolerant quantum computation, where we obtain state-of-the-art lower bounds for the overhead cost of magic state distillation, as well as to quantum communication, where we recover a number of strong converse bounds for quantum channel capacity.
We establish universal limitations on the manipulation of quantum channel resources under the most general, adaptive transformation protocols. Focusing in particular on the class of distillation tasks -- which can be understood either as the purification of noisy channels into unitary ones, or the extraction of state-based resources from channels -- we develop fundamental restrictions on the error necessarily incurred in such transformations, applicable to many different settings in general resource theories. We introduce comprehensive lower bounds for the overhead of any physical distillation protocol in terms of required channel uses, imposing strong limitations on the practical efficiency and cost of channel manipulation protocols. In the asymptotic setting, our results yield broadly applicable strong converse bounds for the rates of distillation. As a special case, our methods apply to the manipulation of quantum states, in which case they significantly improve on and extend the recent no-go theorems for resource purification in [Fang and Liu, Phys. Rev. Lett. 125, 060405 (2020)]. We demonstrate our results through explicit applications to quantum communication, where we recover in particular a number of strong converse bounds for the quantum capacity of channels assisted by various classes of operations, as well as to stabilizer quantum computation, where we study the precise quantitative links between magic state distillation and quantum gate synthesis, and provide improved bounds for both tasks.
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.