Random unitaries are useful in quantum information and related fields but hard to generate with limited resources. An approximate unitary k-design is a measure over an ensemble of unitaries such that the average is close to a Haar (uniformly) random ensemble up to the first k moments. A strong notion of approximation bounds the distance from Haar randomness in relative error: the weighted twirl induced by an approximate design can be written as a convex combination involving that of an exact design and vice versa. The main focus of our work is on efficient constructions of approximate designs, in particular whether relative-error designs in sublinear depth are possible. We give a positive answer to this question as part of our main results: 1. Twirl-Swap-Twirl: Let A and B be systems of the same size. Consider a protocol that locally applies k-design unitaries to A^k and B^k respectively, then exchanges l qudits between each copy of A and B respectively, then again applies local k-design unitaries. This protocol yields an ε-approximate relative k-design when l = O(k log k + log(1/ε)). In particular, this bound is independent of the size of A and B as long as it is sufficiently large compared to k and 1/ε. 2. Twirl-Crosstwirl: Let A_1, … , A_P be subsystems of a multipartite system A. Consider the following protocol for k copies of A: (1) locally apply a k-design unitary to each A_p for p = 1, … , P; (2) apply a "crosstwirl" k-design unitary across a joint system combining l qudits from each A_p. Assuming each A_p’s dimension is sufficiently large compared to other parameters, one can choose l to be of the form 2 (Pk + 1) log_q k + log_q P + log_q(1/ε) + O(1) to achieve an ε-approximate relative k-design. As an intermediate step, we show that this protocol achieves a k-tensor-product-expander, in which the approximation error is in 2 → 2 norm, using communication logarithmic in k. 3. Recursive Crosstwirl: Consider an m-qudit system with connectivity given by a lattice in spatial dimension D. For every D = 1, 2, …, we give a construction of an ε-approximate relative k-design using unitaries of spatially local circuit depth O ((log m + log(1/ε) + k log k ) k polylog(k)). Moreover, across the boundaries of spatially contiguous sub-regions, unitaries used in the design ensemble require only area law communication up to corrections logarithmic in m. Hence they generate only that much entanglement on any product state input. These constructions use the alternating projection method to analyze overlapping Haar twirls, giving a bound on the convergence speed to the full twirl with respect to the 2-norm. Using von Neumann subalgebra indices to replace system dimension, the 2-norm distance converts to relative error without introducing system size. The Recursive Crosstwirl construction answers one variant of [Harrow and Mehraban, 2023, Open Problem 1], showing that with a specific, layered architecture, random circuits produce relative error k-designs in sublinear depth. Moreover, it addresses [Harrow and Mehraban, 2023, Open Problem 7], showing that structured circuits in spatial dimension D of depth << m^{1/D} may achieve approximate k-designs.

Capacities of quantum channels and decoherence times both quantify the extent to which quantum information can withstand degradation by interactions with its environment. However, calculating capacities directly is known to be intractable in general. Much recent work has focused on upper bounding certain capacities in terms of more tractable quantities such as specific norms from operator theory. In the meantime, there has also been substantial recent progress on estimating decoherence times with techniques from analysis and geometry, even though many hard questions remain open. In this article, we introduce a class of continuous-time quantum channels that we called transferred channels, which are built through representation theory from a classical Markov kernel defined on a compact group. In particular, we study two subclasses of such kernels: Hörmander systems on compact Lie-groups and Markov chains on finite groups. Examples of transferred channels include the depolarizing channel, the dephasing channel, and collective decoherence channels acting on d qubits. Some of the estimates presented are new, such as those for channels that randomly swap subsystems. We then extend tools developed in earlier work by Gao, Junge and LaRacuente to transfer estimates of the classical Markov kernel to the transferred channels and study in this way different non-commutative functional inequalities. The main contribution of this article is the application of this transference principle to the estimation of decoherence time, of private and quantum capacities, of entanglement-assisted classical capacities as well as estimation of entanglement breaking times, defined as the first time for which the channel becomes entanglement breaking. Moreover, our estimates hold for non-ergodic channels such as the collective decoherence channels, an important scenario that has been overlooked so far because of a lack of techniques.

We extend the quantum entropic uncertainty principle beyond measurements, to a pair of finite-dimensional quantum channels acting on the same input system. This also generalizes strong super-additivity inequality by giving a lower bound on generalizations of conditional mutual information. Moreover we show that the corresponding “squashed” conditional mutual information is additive in this general setting.

Using a suitable algebraic setup, we find new estimates of the quantum capacity and the potential quantum capacity for non-degradable channels obtained by random unitaries associated with a finite group. This approach can be generalized to quantum groups and uses new tools from operator algebras and interpolation of Rényi-type entropies. As an application, we obtain new estimates for the depolarizing channel in high dimension.