Temperature modulation detection methods can significantly enhance the selectivity of semiconductor gas sensors. However, the complexity of similar dynamic response signals in sensor arrays and the optimization of tem...
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Temperature modulation detection methods can significantly enhance the selectivity of semiconductor gas sensors. However, the complexity of similar dynamic response signals in sensor arrays and the optimization of temperature modulation parameters are crucial to the extraction of gas feature information. In this article, the temperature modulation detection method using amplitude-ratio Delta R-a / Delta R-g output is adopted to dynamically test a four-array configuration of commercial metal oxide semiconductor (MOS) gas sensors. Nine kinds of temperature modulation detection modes are established by using the sine-wave modulation waveforms as the excitation signals, constructing a resistance response model based on Delta R-a / Delta R-g , revealing the theoretical basis for the improvement of the selectivity of the temperature modulation. The classification model based on cosine similarity (CS) algorithm was designed to simultaneously realize the qualitative and quantitative detection function of four test gases (CH4, CO, C2H5OH, and H2S). The optimized experimental results indicate that the classification accuracy reaches 100% under modulation mode of sinusoidal 35 V and 45 V bias with a period of 30 s. Compared with the classical algorithms of K-nearest neighbor (KNN), random forest (RF), and radial basis function (RBF) neural network, the simple CS algorithm demonstrates excellent recognition performance, indicating that the amplitude-ratio feature not only controls the scale of data processing but also reduces the dependence on complex pattern recognition algorithms. Under this optimized mode (45 V, 30 s), the concentration prediction results were corrected by linear regression algorithm, and the R-2 was improved from 0.8895 to 0.9762. The good linear output under the amplitude-ratio model contributes to the accurate prediction of gas concentration.
SPHINCS+ was selected as one of NIST Post-quantum Cryptography Digital Signature algorithms (PQC-DSA). However, SPHINCS+ processes are slower compared to other PQC-DSA. When integrating it into protocols (e. g., TLS a...
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SPHINCS+ was selected as one of NIST Post-quantum Cryptography Digital Signature algorithms (PQC-DSA). However, SPHINCS+ processes are slower compared to other PQC-DSA. When integrating it into protocols (e. g., TLS and IPSec), optimization research from the server perspective becomes crucial. Therefore, we present highly parallel and optimized implementations of SPHINCS+ on various NVIDIA GPU architectures (Pascal, Turing, and Ampere). We discovered parts within the internal processes of SPHINCS+ that could be parallelized and optimized them (e. g., leaf node generation and node merging process in MSS, subtree constructions in FORS, signature generation in WOTS+ and hypertree layer construction), leveraging the characteristics of GPU architecture (e. g., warp-based execution and efficient memory access). As far as we know, this is the first SPHINCS+ implementations on GPUs. Our implementations achieve 44,391(resp. 24,997 and 11,401) signature generations, 725,118(resp. 354,309 and 100,168) key generations, and 285,680(resp. 155,800 and 106,280) verifications per second at security level 1(resp. 3 and 5) on RTX3090. Furthermore, on GTX1070, our SPHINCS+ shows an enhanced throughput of x2.10 for signature generation, x1.03 for key generation, and x9.86 for verification at security level 1, surpassing the study conducted by Sun et al. (IEEE TPDS 2020) on the GTX1080 having 640 more cores than GTX1070.
The electromagnetic trapping of ion chains can be regarded as a process of nontrivial entangled quantum state preparation within Hilbert spaces of the local axial motional modes. To begin uncovering properties of this...
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The electromagnetic trapping of ion chains can be regarded as a process of nontrivial entangled quantum state preparation within Hilbert spaces of the local axial motional modes. To begin uncovering properties of this entanglement resource produced as a by-product of conventional ion-trap quantuminformationprocessing, the quantum continuous-variable formalism is herein utilized to focus on the leading-order entangled ground state of local motional modes in the presence of a quadratic trapping potential. The decay of entanglement between disjoint subsets of local modes is found to exhibit features of entanglement structure and responses to partial measurement reminiscent of the free massless scalar field vacuum. With significant fidelities between the two, even for large system sizes, a framework is established for initializing quantum field simulations by “imaging” extended entangled states from natural sources, rather than building correlations through deep circuits of few-body entangling operators. By calculating probabilities in discrete Fock subspaces of the local motional modes, we present considerations for locally transferring these predistributed entanglement resources to the qudits of ion internal energy levels, improving this procedure's anticipated experimental viability.
Machine learning is playing a very significant role to process voluminous data and its classification in a variety of domains. Due to better performance and rapid development in the last decade, quantum computing is a...
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This paper proposes a quantum representation-based genetic algorithm for solving the job-shop scheduling problem, aiming to minimize the makespan. The job-shop scheduling is a typical scheduling problem that falls und...
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quantum computers are superior to existing classical supercomputers in terms of run time for specific tasks, and various studies on quantum computers are in progress. Despite this, there is a significant gap in techno...
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It is well known that quantumalgorithms may solve problems efficiently that are intractable using conventional algorithms. quantumalgorithms can be designed with a set of universal quantum gates that transform input...
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It is well known that quantumalgorithms may solve problems efficiently that are intractable using conventional algorithms. quantumalgorithms can be designed with a set of universal quantum gates that transform input states into desired output states. However, designing quantumalgorithms that transform states in desired ways is challenging due to its complexity. In this paper, we propose a machine learning framework for the transformation of unknown states into their corresponding target states. Specifically, a parameterized quantum circuit learns a given task by tuning its parameters. After the learning is done, the circuit is competent for the quantum task. This allows us to circumvent cumbersome circuit design based on universal quantum gates. If perfect transformation is forbidden by quantum theory, an optimal transformation can be obtained in terms of fidelity. This provides a research method to study various quantum no-go theorems that characterize the intrinsic gap between quantum and classical information. As examples, quantum state rotation and quantum state cloning are studied using numerical simulations. We also show the good robustness of our machine learning framework to corrupted training data, which is a very nice property for physical implementation on near-term noisy intermediate-scale quantum devices.
We investigate the effects of photon loss and spectrally impure sources on Gaussian boson sampling (GBS) when used in dense-subgraph-finding algorithms. We find that the effectiveness of these algorithms is remarkably...
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We investigate the effects of photon loss and spectrally impure sources on Gaussian boson sampling (GBS) when used in dense-subgraph-finding algorithms. We find that the effectiveness of these algorithms is remarkably robust to such errors, to such an extent that there exist classical algorithms that can efficiently simulate the underlying GBS. These results suggest that, unlike the GBS problem itself, the speed-up of GBS-based algorithms over classical approaches when applied to the dense-subgraph problem is not exponential. They do suggest, however, that any advantage offered could be achieved on a quantum device with far less stringent requirements on photon loss and purity than general GBS.
We present a detailed study of portfolio optimization using different versions of the quantum approximate optimization algorithm (QAOA). For a given list of assets, the portfolio optimization problem is formulated as ...
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We present a detailed study of portfolio optimization using different versions of the quantum approximate optimization algorithm (QAOA). For a given list of assets, the portfolio optimization problem is formulated as quadratic binary optimization constrained on the number of assets contained in the portfolio. QAOA has been suggested as a possible candidate for solving this problem (and similar combinatorial optimization problems) more efficiently than classical computers in the case of a sufficiently large number of assets. However, the practical implementation of this algorithm requires a careful consideration of several technical issues, not all of which are discussed in the present literature. The present article intends to fill this gap and thereby provides the reader with a useful guide for applying QAOA to the portfolio optimization problem (and similar problems). In particular, we will discuss several possible choices of the variational form and of different classical algorithms for finding the corresponding optimized parameters. Viewing at the application of QAOA on error-prone NISQ hardware, we also analyse the influence of statistical sampling errors (due to a finite number of shots) and gate and readout errors (due to imperfect quantum hardware). Finally, we define a criterion for distinguishing between 'easy' and 'hard' instances of the portfolio optimization problem.
There is an ongoing effort to find quantum speedups for learning problems. Recently [Y. Liu et al., Nat. Phys. 17, 1013 (2021)] proved an exponential speedup for quantum support vector machines by leveraging the spee...
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There is an ongoing effort to find quantum speedups for learning problems. Recently [Y. Liu et al., Nat. Phys. 17, 1013 (2021)] proved an exponential speedup for quantum support vector machines by leveraging the speedup of Shor's algorithm. We expand upon this result and identify a speedup utilizing Grover's algorithm in the kernel of a support vector machine. To show the practicality of the kernel structure we apply it to a problem related to pattern matching, providing a practical yet provable advantage. Moreover, we show that combining quantum computation in a preprocessing step with classical methods for classification further improves classifier performance.
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