The integration of sensing and communication functionalities within a common system is one of the main innovation drivers for next-generation networks. In this paper, we introduce a quantum integrated sensing and communication (QISAC) protocol that leverages entanglement in quantum carriers of information to enable both superdense coding and quantum sensing. The proposed approach adaptively optimizes encoding and quantum measurement via variational circuit learning, while employing classical machine learning-based decoders and estimators to process the measurement outcomes. Numerical results for qudit systems demonstrate that the proposed QISAC protocol can achieve a flexible trade-off between classical communication rate and accuracy of parameter estimation.

Bell sampling is a simple yet powerful tool based on measuring two copies of a quantum state in the Bell basis, and has found applications in a plethora of problems related to stabiliser states and measures of magic. However, it was not known how to generalise the procedure from qubits to $d$-level systems -- qudits -- for all dimensions $d > 2$ in a useful way. Indeed, a prior work of the authors (arXiv'24) showed that the natural extension of Bell sampling to arbitrary dimensions fails to provide meaningful information about the quantum states being measured. In this paper, we overcome the difficulties encountered in previous works and develop a useful generalisation of Bell sampling to qudits of all $d\geq 2$. At the heart of our primitive is a new unitary, based on Lagrange's four-square theorem, that maps four copies of any stabiliser state $|\mathcal{S}\rangle$ to four copies of its complex conjugate $|\mathcal{S}^\ast\rangle$ (up to some Pauli operator), which may be of independent interest. We then demonstrate the utility of our new Bell sampling technique by lifting several known results from qubits to qudits for any $d\geq 2$: 1. Learning stabiliser states in $O(n^3)$ time with $O(n)$ samples; 2. Solving the Hidden Stabiliser Group Problem in $\tilde{O}(n^3/\varepsilon)$ time with $\tilde{O}(n/\varepsilon)$ samples; 3. Testing whether $|ψ\rangle$ has stabiliser size at least $d^t$ or is $\varepsilon$-far from all such states in $\tilde{O}(n^3/\varepsilon)$ time with $\tilde{O}(n/\varepsilon)$ samples; 4. Clifford circuits with at most $n/2$ single-qudit non-Clifford gates cannot prepare pseudorandom states; 5. Testing whether $|ψ\rangle$ has stabiliser fidelity at least $1-\varepsilon_1$ or at most $1-\varepsilon_2$ with $O(d^2/\varepsilon_2)$ samples if $\varepsilon_1 = 0$ or $O(d^2/\varepsilon_2^2)$ samples if $\varepsilon_1 = O(d^{-2})$.

This paper proposes a single-qudit quantum neural network for multiclass classification, by using the enhanced representational capacity of high-dimensional qudit states. Our design employs an $d$-dimensional unitary operator, where $d$ corresponds to the number of classes, constructed using the Cayley transform of a skew-symmetric matrix, to efficiently encode and process class information. This architecture enables a direct mapping between class labels and quantum measurement outcomes, reducing circuit depth and computational overhead. To optimize network parameters, we introduce a hybrid training approach that combines an extended activation function -- derived from a truncated multivariable Taylor series expansion -- with support vector machine optimization for weight determination. We evaluate our model on the MNIST and EMNIST datasets, demonstrating competitive accuracy while maintaining a compact single-qudit quantum circuit. Our findings highlight the potential of qudit-based QNNs as scalable alternatives to classical deep learning models, particularly for multiclass classification. However, practical implementation remains constrained by current quantum hardware limitations. This research advances quantum machine learning by demonstrating the feasibility of higher-dimensional quantum systems for efficient learning tasks.

Quantum computing with qudits, an extension of qubits to multiple levels, is a research field less mature than qubit-based quantum computing. However, qudits can offer some advantages over qubits, by representing information with fewer separated components. In this article, we present QuForge, a Python-based library designed to simulate quantum circuits with qudits. This library provides the necessary quantum gates for implementing quantum algorithms, tailored to any chosen qudit dimension. Built on top of differentiable frameworks, QuForge supports execution on accelerating devices such as GPUs and TPUs, significantly speeding up simulations. It also supports sparse operations, leading to a reduction in memory consumption compared to other libraries. Additionally, by constructing quantum circuits as differentiable graphs, QuForge facilitates the implementation of quantum machine learning algorithms, enhancing the capabilities and flexibility of quantum computing research.

Variational Quantum Algorithms (VQAs) have emerged as pivotal strategies for attaining quantum advantages in diverse scientific and technological domains, notably within Quantum Neural Networks. However, despite their potential, VQAs encounter significant obstacles, chief among them being the gradient vanishing problem, commonly referred to as barren plateaus. In this study, we unveil a direct correlation between the dimension of qudits and the occurrence of barren plateaus, a connection previously overlooked. Through meticulous analysis, we demonstrate that existing literature implicitly suggests the intrinsic influence of qudit dimensionality on barren plateaus. To instantiate these findings, we present numerical results that exemplify the impact of qudit dimensionality on barren plateaus. Additionally, despite the proposition of various error mitigation techniques, our results call for further scrutiny about their efficacy in the context of VQAs with qudits.

Generative models and in particular Generative Adversarial Networks (GANs) have become very popular and powerful data generation tool. In recent years, major progress has been made in extending this concept into the quantum realm. However, most of the current methods focus on generating classes of states that were supplied in the input set and seen at the training time. In this work, we propose a new hybrid classical-quantum method based on quantum Wasserstein GANs that overcomes this limitation. It allows to learn the function governing the measurement expectations of the supplied states and generate new states, that were not a part of the input set, but which expectations follow the same underlying function.

We introduce a framework of the equivariant convolutional algorithms which is tailored for a number of machine-learning tasks on physical systems with arbitrary SU($d$) symmetries. It allows us to enhance a natural model of quantum computation--permutational quantum computing (PQC) [Quantum Inf. Comput., 10, 470-497 (2010)] --and defines a more powerful model: PQC+. While PQC was shown to be effectively classically simulatable, we exhibit a problem which can be efficiently solved on PQC+ machine, whereas the best known classical algorithms runs in $O(n!n^2)$ time, thus providing strong evidence against PQC+ being classically simulatable. We further discuss practical quantum machine learning algorithms which can be carried out in the paradigm of PQC+.

Quantum computing has gained a lot of attention in recent years due to its potential to solve complex problems which would take exponential time in classical computers. Most of the research efforts have been focused on constructing quantum computers based on qubits [1]. However, there has been a growing interest in building quantum computers based on qudits, i.e. machines that simulate and operate d-dimensional quantum states, with d > 2. Various physical implementations of high-dimensional quantum states have been proposed, such as photonic states integrated in chips [2, 3], photonic modes encoded in the orbital angular momentum (OAM) [4], ion traps [5], ququarts implemented on a quadrupolar nuclear magnetic resonance (NMR) [6], and molecular quantum magnets [7]. Two of the main advantages of highdimensional quantum computers compared to their qubit-based counterparts are their larger information storage [8], and their higher resilience to noise [9]. One closely related field of quantum computing is quantum machine learning (QML). This field aims to develop novel quantum-inspired machine learning (ML) methods that may run on classical or quantum computers and to implement the existing ML algorithms on quantum computers. For instance, some classical machine learning algorithms like support vector machines and restricted Boltzmann machines can be implemented on qubit-based quantum computers [10, 11], and many of the ML methods have been reformulated in the language of quantum physics like quantum decision trees [12], quantum neural networks [13, 14], and quantum generative adversarial networks [15]. In contrast with QML methods built on qubits, less research has been done on QML based on qudits, i.e. algorithms that run in high-dimensional quantum computers. Some of these methods include protocols with qudits for reinforcement learning [16], and for training quantum neural networks [17, 18, 19].

Tensor-network techniques have enjoyed outstanding success in physics, and have recently attracted attention in machine learning, both as a tool for the formulation of new learning algorithms and for enhancing the mathematical understanding of existing methods. Inspired by these developments, and the natural correspondence between tensor networks and probabilistic graphical models, we provide a rigorous analysis of the expressive power of various tensor-network factorizations of discrete multivariate probability distributions. These factorizations include non-negative tensor-trains/MPS, which are in correspondence with hidden Markov models, and Born machines, which are naturally related to local quantum circuits. When used to model probability distributions, they exhibit tractable likelihoods and admit efficient learning algorithms. Interestingly, we prove that there exist probability distributions for which there are unbounded separations between the resource requirements of some of these tensor-network factorizations. Particularly surprising is the fact that using complex instead of real tensors can lead to an arbitrarily large reduction in the number of parameters of the network. Additionally, we introduce locally purified states (LPS), a new factorization inspired by techniques for the simulation of quantum systems, with provably better expressive power than all other representations considered. The ramifications of this result are explored through numerical experiments. Our findings imply that LPS should be considered over hidden Markov models, and furthermore provide guidelines for the design of local quantum circuits for probabilistic modeling.