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Denis Bokhan

Publications and source records attributed to Denis Bokhan.

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Multiclass classification using quantum convolutional neural networks with hybrid quantum-classical learning

Multiclass classification is of great interest for various applications, for example, it is a common task in computer vision, where one needs to categorize an image into three or more classes. Here we propose a quantum machine learning approach based on quantum convolutional neural networks for solving the multiclass classification problem. The corresponding learning procedure is implemented via TensorFlowQuantum as a hybrid quantum-classical (variational) model, where quantum output results are fed to the softmax activation function with the subsequent minimization of the cross entropy loss via optimizing the parameters of the quantum circuit. Our conceptional improvements here include a new model for a quantum perceptron and an optimized structure of the quantum circuit. We use the proposed approach to solve a 4-class classification problem for the case of the MNIST dataset using eight qubits for data encoding and four ancilla qubits; previous results have been obtained for 3-class classification problems. Our results show that accuracies of our solution are similar to classical convolutional neural networks with comparable numbers of trainable parameters. We expect that our finding provide a new step towards the use of quantum neural networks for solving relevant problems in the NISQ era and beyond.

quant-ph

Improving the performance of fermionic neural networks with the Slater exponential Ansatz

In this work, we propose a technique for the use of fermionic neural networks (FermiNets) with the Slater exponential Ansatz for electron-nuclear and electron-electron distances, which provides faster convergence of target ground-state energies due to a better description of the interparticle interaction in the vicinities of the coalescence points. Analysis of learning curves indicates on the possibility to obtain accurate energies with smaller batch sizes using arguments of the bagging approach. In order to obtain even more accurate results for the ground-state energies, we suggest an extrapolation scheme, which estimates Monte Carlo integrals in the limit of an infinite number of points. Numerical tests for a set of molecules demonstrate a good agreement with the results of original FermiNets (achieved with larger batch sizes than required by our approach) and with results of coupled-cluster singles and doubles with perturbative triples (CCSD(T)) method, calculated in the complete basis set (CBS) limit.

quant-ph