3 research outputs found
Variational Quantum Approximate Spectral Clustering for Binary Clustering Problems
In quantum machine learning, algorithms with parameterized quantum circuits
(PQC) based on a hardware-efficient ansatz (HEA) offer the potential for
speed-ups over traditional classical algorithms. While much attention has been
devoted to supervised learning tasks, unsupervised learning using PQC remains
relatively unexplored. One promising approach within quantum machine learning
involves optimizing fewer parameters in PQC than in its classical counterparts,
under the assumption that a sub-optimal solution exists within the Hilbert
space. In this paper, we introduce the Variational Quantum Approximate Spectral
Clustering (VQASC) algorithm - a NISQ-compatible method that requires
optimization of fewer parameters than the system size, N, traditionally
required in classical problems. We present numerical results from both
synthetic and real-world datasets. Furthermore, we propose a descriptor,
complemented by numerical analysis, to identify an appropriate ansatz circuit
tailored for VQASC.Comment: 21 pages, 6 figure
Optimizing Quantum Convolutional Neural Network Architectures for Arbitrary Data Dimension
Quantum convolutional neural networks (QCNNs) represent a promising approach
in quantum machine learning, paving new directions for both quantum and
classical data analysis. This approach is particularly attractive due to the
absence of the barren plateau problem, a fundamental challenge in training
quantum neural networks (QNNs), and its feasibility. However, a limitation
arises when applying QCNNs to classical data. The network architecture is most
natural when the number of input qubits is a power of two, as this number is
reduced by a factor of two in each pooling layer. The number of input qubits
determines the dimensions (i.e. the number of features) of the input data that
can be processed, restricting the applicability of QCNN algorithms to
real-world data. To address this issue, we propose a QCNN architecture capable
of handling arbitrary input data dimensions while optimizing the allocation of
quantum resources such as ancillary qubits and quantum gates. This optimization
is not only important for minimizing computational resources, but also
essential in noisy intermediate-scale quantum (NISQ) computing, as the size of
the quantum circuits that can be executed reliably is limited. Through
numerical simulations, we benchmarked the classification performance of various
QCNN architectures when handling arbitrary input data dimensions on the MNIST
and Breast Cancer datasets. The results validate that the proposed QCNN
architecture achieves excellent classification performance while utilizing a
minimal resource overhead, providing an optimal solution when reliable quantum
computation is constrained by noise and imperfections.Comment: 17 pages, 7 figure
Extraordinary Off-Stoichiometric Bismuth Telluride for Enhanced n‑Type Thermoelectric Power Factor
Thermoelectrics
directly converts waste heat into electricity and
is considered a promising means of sustainable energy generation.
While most of the recent advances in the enhancement of the thermoelectric
figure of merit (<i>ZT</i>) resulted from a decrease in
lattice thermal conductivity by nanostructuring, there have been very
few attempts to enhance electrical transport properties, i.e., the
power factor. Here we use nanochemistry to stabilize bulk bismuth
telluride (Bi<sub>2</sub>Te<sub>3</sub>) that violates phase equilibrium,
namely, phase-pure n-type K<sub>0.06</sub>Bi<sub>2</sub>Te<sub>3.18</sub>. Incorporated potassium and tellurium in Bi<sub>2</sub>Te<sub>3</sub> far exceed their solubility limit, inducing simultaneous increase
in the electrical conductivity and the Seebeck coefficient along with
decrease in the thermal conductivity. Consequently, a high power factor
of ∼43 μW cm<sup>–1</sup> K<sup>–2</sup> and a high <i>ZT</i> > 1.1 at 323 K are achieved. Our
current synthetic method can be used to produce a new family of materials
with novel physical and chemical characteristics for various applications