Search Results (543)

Quantum machine learning (QML) has emerged as a promising approach for enhancing image classification by exploiting quantum computational principles such as superposition and entanglement. However, practical applications on complex datasets like CIFAR-100 remain limited due to the low expressivity of shallow circuits and challenges in circuit optimization. In this study, we propose HQCNN–REGA—a novel hybrid quantum–classical convolutional neural network architecture that integrates data re-uploading and genetic algorithm optimization for improved performance. The data re-uploading mechanism allows classical inputs to be encoded multiple times into quantum states, enhancing the model’s capacity to learn complex visual features. In parallel, a genetic algorithm is employed to evolve the quantum circuit architecture by optimizing gate sequences, entanglement patterns, and layer configurations. This combination enables automatic discovery of efficient parameterized quantum circuits without manual tuning. Experiments on the MNIST and CIFAR-100 datasets demonstrate state-of-the-art performance for quantum models, with HQCNN–REGA outperforming existing quantum neural networks and approaching the accuracy of advanced classical architectures. In particular, we compare our model with classical convolutional baselines such as ResNet-18 to validate its effectiveness in real-world image classification tasks. Our results demonstrate the feasibility of scalable, high-performing quantum–classical systems and offer a viable path toward practical deployment of QML in computer vision applications, especially on noisy intermediate-scale quantum (NISQ) hardware. Full article

The general framework of Entropic Dynamics (ED) is used to construct non-relativistic models of relational Quantum Mechanics from well-known inference principles—probability, entropy and information geometry. Although only partially relational—the absolute structures of simultaneity and Euclidean geometry are still retained—these models provide a useful testing ground for ideas that will prove useful in the context of more realistic relativistic theories. The fact that in ED the positions of particles have definite values, just as in classical mechanics, has allowed us to adapt to the quantum case some intuitions from Barbour and Bertotti’s classical framework. Here, however, we propose a new measure of the mismatch between successive states that is adapted to the information metric and the symplectic structures of the quantum phase space. We make explicit that ED is temporally relational and we construct non-relativistic quantum models that are spatially relational with respect to rigid translations and rotations. The ED approach settles the longstanding question of what form the constraints of a classical theory should take after quantization: the quantum constraints that express relationality are to be imposed on expectation values. To highlight the potential impact of these developments, the non-relativistic quantum model is parametrized into a generally covariant form and we show that the ED approach evades the analogue of what in quantum gravity has been called the problem of time. Full article

Atmospheric climate science lacks the capacity to integrate thermodynamics with the gravitational potential of air in a classical quantum theory. To what extent can we identify Carnot’s ideal heat engine cycle in reversible isothermal and isentropic phases between dual temperatures partitioning heat flow with coupled work processes in the atmosphere? Using statistical action mechanics to describe Carnot’s cycle, the maximum rate of work possible can be integrated for the working gases as equal to variations in the absolute Gibbs energy, estimated as sustaining field quanta consistent with Carnot’s definition of heat as caloric. His treatise of 1824 even gave equations expressing work potential as a function of differences in temperature and the logarithm of the change in density and volume. Second, Carnot’s mechanical principle of cooling caused by gas dilation or warming by compression can be applied to tropospheric heat–work cycles in anticyclones and cyclones. Third, the virial theorem of Lagrange and Clausius based on least action predicts a more accurate temperature gradient with altitude near 6.5–6.9 °C per km, requiring that the Gibbs rotational quantum energies of gas molecules exchange reversibly with gravitational potential. This predicts a diminished role for the radiative transfer of energy from the atmosphere to the surface, in contrast to the Trenberth global radiative budget of ≈330 watts per square metre as downwelling radiation. The spectral absorptivity of greenhouse gas for surface radiation into the troposphere enables thermal recycling, sustaining air masses in Lagrangian action. This obviates the current paradigm of cooling with altitude by adiabatic expansion. The virial-action theorem must also control non-reversible heat–work Carnot cycles, with turbulent friction raising the surface temperature. Dissipative surface warming raises the surface pressure by heating, sustaining the weight of the atmosphere to varying altitudes according to latitude and seasonal angles of insolation. New predictions for experimental testing are now emerging from this virial-action hypothesis for climate, linking vortical energy potential with convective and turbulent exchanges of work and heat, proposed as the efficient cause setting the thermal temperature of surface materials. Full article

Provable data possession (PDP) is a technique that enables the verification of data integrity in cloud storage without the need to download the data. PDP schemes are generally categorized into public and private verification. Public verification allows third parties to assess the integrity of outsourced data, offering good openness and flexibility, but it may lead to privacy leakage and security risks. In contrast, private verification restricts the auditing capability to the data owner, providing better privacy protection but often resulting in higher verification costs and operational complexity due to limited local resources. Moreover, most existing PDP schemes are based on classical number-theoretic assumptions, making them vulnerable to quantum attacks. To address these challenges, this paper proposes an identity-based PDP with a designated verifier over lattices, utilizing a specially leveled identity-based fully homomorphic signature (IB-FHS) scheme. We provide a formal security proof of the proposed scheme under the small-integer solution (SIS) and learning with errors (LWE) within the random oracle model. Theoretical analysis confirms that the scheme achieves security guarantees while maintaining practical feasibility. Furthermore, simulation-based experiments show that for a 1 MB file and lattice dimension of n = 128, the computation times for core algorithms such as TagGen, GenProof, and CheckProof are approximately 20.76 s, 13.75 s, and 3.33 s, respectively. Compared to existing lattice-based PDP schemes, the proposed scheme introduces additional overhead due to the designated verifier mechanism; however, it achieves a well-balanced optimization among functionality, security, and efficiency. Full article

The increasing deployment of photovoltaic and energy storage systems (ESSs) in modern power grids has highlighted the critical challenge of component degradation, which significantly impacts system efficiency, operational costs, and long-term reliability. Conventional energy dispatch and optimization approaches fail to adequately mitigate the progressive efficiency loss in PV modules and battery storage, leading to suboptimal performance and reduced system longevity. To address these challenges, this paper proposes a quantum-enhanced degradation pathway optimization framework that dynamically adjusts operational strategies to extend the lifespan of PV storage systems while maintaining high efficiency. By leveraging quantum-assisted Monte Carlo simulations and hybrid quantum–classical optimization, the proposed model evaluates degradation pathways in real time and proactively optimizes energy dispatch to minimize efficiency losses due to aging effects. The framework integrates a quantum-inspired predictive maintenance algorithm, which utilizes probabilistic modeling to forecast degradation states and dynamically adjust charge–discharge cycles in storage systems. Unlike conventional optimization methods, which struggle with the complexity and stochastic nature of degradation mechanisms, the proposed approach capitalizes on quantum parallelism to assess multiple degradation scenarios simultaneously, significantly enhancing computational efficiency. A three-layer hierarchical optimization structure is introduced, ensuring real-time degradation risk assessment, periodic dispatch optimization, and long-term predictive adjustments based on PV and battery aging trends. The framework is tested on a 5 MW PV array coupled with a 2.5 MWh lithium-ion battery system, with real-world degradation models applied to reflect light-induced PV degradation (0.7% annual efficiency loss) and battery state-of-health deterioration (1.2% per 100 cycles). A hybrid quantum–classical computing environment, utilizing D-Wave’s Advantage quantum annealer alongside a classical reinforcement learning-based optimization engine, enables large-scale scenario evaluation and real-time operational adjustments. The simulation results demonstrate that the quantum-enhanced degradation optimization framework significantly reduces efficiency losses, extending the PV module’s lifespan by approximately 2.5 years and reducing battery-degradation-induced wear by 25% compared to conventional methods. The quantum-assisted predictive maintenance model ensures optimal dispatch strategies that balance energy demand with system longevity, preventing excessive degradation while maintaining grid reliability. The findings establish a novel paradigm in degradation-aware energy optimization, showcasing the potential of quantum computing in enhancing the sustainability and resilience of PV storage systems. This research paves the way for the broader integration of quantum-based decision-making in renewable energy infrastructure, enabling scalable, high-performance optimization for future energy systems. Full article

Quantum squeezing in macroscopic oscillator systems plays a critical role in bridging quantum mechanics with classical-scale phenomena, enabling high-precision measurements and fundamental tests of quantum physics. In this work, we investigate the effect of squeezing on the phonon state in a hybrid macroscopic mechanical system consisting of an ensemble of Rydberg atoms coupled to two macroscopic mechanical oscillators. We notice that the dipole–dipole coupling between atoms and mechanical oscillators can be transferred to the indirectly coupled mechanical interaction, and the nonlinear effective Hamiltonian can be solved to generate a squeezed effect on the mechanical mode. We also discuss the noise effects induced by amplitude and phase fluctuations on the squeezed quadratures of the system. Full article

The quantum states of a spin $\frac{1}{2}$ (a qubit) are parametrized by the space ${\mathbf{CP}}^1\sim S^2$, the Bloch sphere. A spin j for a generic j (a $2j+1$-state system) is represented instead by a point in a larger space, ${\mathbf{CP}}^{2j}$. Here we study the state of a single angular momentum/spin in the limit $j\to \infty$. A special class of states, $|j,\mathbf{n}⟩\in {\mathbf{CP}}^{2j}$, with spin oriented towards definite spatial directions, $\mathbf{n}\in S^2$, i.e., $(\widehat{\mathbf{J}}·\mathbf{n})|j,\mathbf{n}⟩=j|j,\mathbf{n}⟩$, are found to behave as classical angular momenta, $j\mathbf{n}$, in this limit. Vice versa, general spin states in ${\mathbf{CP}}^{2j}$ do not become classical, even at a large j. We study these questions by analyzing the Stern–Gerlach processes, the angular momentum composition rule, and the rotation matrix. Our observations help to better clarify how classical mechanics emerges from quantum mechanics in this context (e.g., with the unique trajectories of a particle carrying a large spin in an inhomogeneous magnetic field) and to make the widespread idea that large spins somehow become classical more precise. Full article

This article examines a hybrid generation of cryptographic keys, whose novelty lies in the fusion of a multiscale subkey generation with prime sieve and subkeys inspired by quantum mechanics. It combines number theory with techniques emulated and inspired by quantum mechanics, also based on two demons capable of dynamically modifying the cryptographic model. The integration is structured through the JDL. In fact, a specific information fusion model is used to improve security. As a result, the resulting key depends not only on the individual components, but also on the fusion path itself, allowing for dynamic and cryptographically agile configurations that remain consistent with quantum mechanics-inspired logic. The proposed approach, called quantum and prime information fusion (QPIF), couples a simulated quantum entropy source, derived from the numerical solution of the Schrödinger equation, with a multiscale prime number sieve to construct multilevel cryptographic keys. The multiscale sieve, based on recent advances, is currently among the fastest available. Designed to be compatible with classical computing environments, the method aims to contribute to cryptography from a different perspective, particularly during the coexistence of classical and quantum computers. Among the five key generation algorithms implemented here, the ultra-optimised QRNG offers the most effective trade-off between performance and randomness. The results are validated using standard NIST statistical tests. This hybrid framework can also provide a conceptual and practical basis for future work on PQC aimed at addressing the challenges posed by the quantum computing paradigm. Full article

Quantum neural networks (QNNs) represent an emerging technology that uses a quantum computer for neural network computations. The QNNs have demonstrated potential advantages over classical neural networks in certain tasks. As a core component of a QNN, the parameterized quantum circuit (PQC) plays a crucial role in determining the QNN’s overall performance. However, quantum circuit architectures designed manually based on experience or using specific hardware structures can suffer from inefficiency due to the introduction of redundant quantum gates, which amplifies the impact of noise on system performance. Recent studies have suggested that the advantages of quantum evolutionary algorithms (QEAs) in terms of precision and convergence speed can provide an effective solution to quantum circuit architecture-related problems. Currently, most QEAs adopt a fixed rotation mode in the evolution process, and a lack of an adaptive updating mode can cause the QEAs to fall into a local optimum and make it difficult for them to converge. To address these problems, this study proposes an adaptive quantum evolution algorithm (AQEA). First, an adaptive mechanism is introduced to the evolution process, and the strategy of combining two dynamic rotation angles is adopted. Second, to prevent the fluctuations of the population’s offspring, the elite retention of the parents is used to ensure the inheritance of good genes. Finally, when the population falls into a local optimum, a quantum catastrophe mechanism is employed to break the current population state. The experimental results show that compared with the QNN structure based on manual design and QEA search, the proposed AQEA can reduce the number of network parameters by up to 20% and increase the accuracy by 7.21%. Moreover, in noisy environments, the AQEA-optimized circuit outperforms traditional circuits in maintaining high fidelity, and its excellent noise resistance provides strong support for the reliability of quantum computing. Full article

Key exchange mechanisms are foundational to secure communication, yet traditional methods face challenges from quantum computing. The Module-Lattice-Based Key-Encapsulation Mechanism (ML-KEM) is a post-quantum cryptographic key exchange protocol with unknown successful quantum vulnerabilities. This study evaluates the ML-KEM using experimental benchmarks. We implement the ML-KEM in Python for clarity and in C++ for performance, demonstrating the latter’s substantial performance improvements. The C++ implementation achieves microsecond-level execution times for key generation, encapsulation, and decapsulation. Python, while slower, provides a user-friendly introduction to the ML-KEM’s operation. Moreover, our Python benchmark confirmed that the ML-KEM consistently outperformed RSA in execution speed across all tested parameters. Beyond benchmarking, the ML-KEM is shown to handle the computational hardness of the Module Learning With Errors (MLWE) problem, ensuring resilience against quantum attacks, classical attacks, and Artificial Intelligence (AI)-based attacks, since the ML-KEM has no pattern that could be detected. To evaluate its practical feasibility on constrained devices, we also tested the C++ implementation on a Raspberry Pi 4B, representing IoT use cases. Additionally, we attempted to run integration and benchmark tests for the ML-KEM on microcontrollers such as the ESP32 DevKit, ESP32 Super Mini, ESP8266, and Raspberry Pi Pico, but these trials were unsuccessful due to memory constraints. The results showed that while the ML-KEM can operate effectively in such environments, only devices with sufficient resources and runtimes can support its computational demands. While resource-intensive, the ML-KEM offers scalable security across diverse domains such as IoT, cloud environments, and financial systems, making it a key solution for future cryptographic standards. Full article

Quantum mechanics (QM) revolutionizes drug discovery by providing precise molecular insights unattainable with classical methods. This review explores QM’s role in computational drug design, detailing key methods like density functional theory (DFT), Hartree–Fock (HF), quantum mechanics/molecular mechanics (QM/MM), and fragment molecular orbital (FMO). These methods model electronic structures, binding affinities, and reaction mechanisms, enhancing structure-based and fragment-based drug design. This article highlights the applicability of QM to various drug classes, including small-molecule kinase inhibitors, metalloenzyme inhibitors, covalent inhibitors, and fragment-based leads. Quantum computing’s potential to accelerate quantum mechanical (QM) calculations is discussed alongside novel applications in biological drugs (e.g., gene therapies, monoclonal antibodies, biosimilars), protein–receptor dynamics, and new therapeutic indications. A molecular dynamics (MD) simulation exercise is included to teach QM/MM applications. Future projections for 2030–2035 emphasize QM’s transformative impact on personalized medicine and undruggable targets. The qualifications and tools required for researchers, including advanced degrees, programming skills, and software such as Gaussian and Qiskit, are outlined, along with sources for training and resources. Specific publications on quantum mechanics (QM) in drug discovery relevant to QM and molecular dynamics (MD) studies are incorporated. Challenges, such as computational cost and expertise requirements, are addressed, offering a roadmap for educators and researchers to leverage quantum mechanics (QM) and molecular dynamics (MD) in drug discovery. Full article

To solve the fundamental problem of excessive consumption of classical resources and the simultaneous security vulnerabilities in semi-quantum dialogue systems, a multi-party controlled semi-quantum dialogue protocol based on hyperentangled Bell states is proposed. A single controlling party is vulnerable to information compromise due to tampering or betrayal; the multi-party controlled mechanism (Charlie₁ to Charlie_n) in this protocol establishes a distributed trust model. It mandates collective authorization from all controlling parties, significantly enhancing its robust resilience against untrustworthy controllers or collusion attacks. The classical participant Bob uses an adaptive Huffman compression algorithm to provide a framework for information transmission. This encoding mechanism assigns values to each character by constructing a Huffman tree, generating optimal prefix codes that significantly optimize the storage space complexity for the classical participant. By integrating the “immediate measurement and transmission” mechanism into the multi-party controlled semi-quantum dialogue protocol and coupling it with Huffman compression coding technology, this framework enables classical parties to execute encoding and decoding operations. The security of this protocol is rigorously proven through information-theoretic analysis and shows that it is resistant to common attacks. Furthermore, even in the presence of malicious controlling parties, this protocol robustly safeguards secret information against theft. The efficiency analysis shows that the proposed protocol provides benefits such as high communication efficiency and lower resource consumption for classical participants. Full article

The rapid integration of the Internet of Medical Things (IoMT) into healthcare systems raises urgent demands for secure communication mechanisms capable of protecting sensitive patient data. Quantum key agreement (QKA), a collaborative approach to key generation based on quantum principles, provides an attractive alternative to traditional quantum key distribution (QKD), as it eliminates dependence on a trusted authority and ensures equal participation from all users. QKA demonstrates particular suitability for IoMT’s decentralized medical networks by eliminating trusted authority dependence while ensuring equitable participation among all participants. This addresses fundamental challenges where centralized trust models introduce vulnerabilities and asymmetric access patterns that compromise egalitarian principles essential for medical data sharing. However, practical QKA applications in IoMT remain limited, particularly for schemes that avoid complex entanglement operations and authenticated classical channels. Among the few QKA protocols employing Grover’s search algorithm (GSA), existing proposals potentially suffer from limitations in fairness and security. In this paper, the author proposes an improved GSA-based QKA protocol that ensures fairness, security, and correctness without requiring an authenticated classical communication channel. The proposed scheme guarantees that each participant’s input equally contributes to the final key, preventing manipulation by any user subgroup. The scheme combines Grover’s algorithm with the decoy photon technique to ensure secure quantum transmission. Security analysis confirms resistance to external attacks, including intercept-resend, entanglement probes, and device-level exploits, as well as insider threats such as parameter manipulation. Fairness is achieved through a symmetric protocol design rooted in quantum mechanical principles. Efficiency evaluation shows a theoretical efficiency of approximately 25%, while eliminating the need for quantum memory. These results position the proposed protocol as a practical and scalable solution for future secure quantum communication systems, particularly within distributed IoMT environments. Full article

Accurate power load forecasting is crucial for maintaining the equilibrium between power supply and demand and for safeguarding the stability of power systems. Through a comprehensive optimization of both the parameters and structure of the traditional load forecasting model, this study developed a short-term power load prediction model (QGA-RMNN) based on a quantum genetic algorithm to optimize an artificial recurrent memory network. The model utilizes the principle of quantum computing to improve the search mechanism of the genetic algorithm. It also combines the memory characteristics of the recurrent neural network, combining the advantages of the maturity and stability of traditional algorithms, as well as the intelligence and efficiency of advanced algorithms, and optimizes the memory, input, and output units of the LSTM network by using the artificial excitation network, thus improving the prediction accuracy. Then, the hyperparameters of the RMNN are optimized using quantum genetics. After that, the proposed prediction model was rigorously validated using case studies employing load datasets from a microgrid and the Elia grid in Belgium, Europe, and was compared and analyzed against the classical LSTM, GA-RBF, GM-BP, and other algorithms. Compared to existing algorithms, the results show that this model demonstrates significant advantages in predictive performance, offering an effective solution for enhancing the accuracy and stability of load forecasting. Full article

Measurements play a specific role in quantum mechanics; only measurements allow us to catch a glimpse of the eluding physical reality. However, there is something deeply unsatisfactory with this specificity—a measurement is itself a physical process! Several varying modes of coping with this dilemma have been proposed and this article tries to describe how a now-century-long discussion has led to new insights about the transition from the quantum to the classical world. Starting from the pioneer’s view of the quantum measurement problem, it follows the development of formalisms, the interest from philosophers for its new aspects on reality and how different interpretations of quantum mechanics have tried to support our classically working brains in understanding quantum phenomena. Decoherence is a main topic and its role in measurement processes exemplified. The question of whether the quantum measurement problem is now solved is left open for the readers’ own judgment. Full article