Research output: Contribution to journal › Conference article › peer-review
PAINeT: Implementation of neural networks for transport coefficients calculation. / Истомин, Владимир Андреевич; Кустова, Елена Владимировна.
In: Journal of Physics: Conference Series, Vol. 1959, No. 1, 012024, 01.07.2021.Research output: Contribution to journal › Conference article › peer-review
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TY - JOUR
T1 - PAINeT: Implementation of neural networks for transport coefficients calculation
AU - Истомин, Владимир Андреевич
AU - Кустова, Елена Владимировна
N1 - Conference code: IX
PY - 2021/7/1
Y1 - 2021/7/1
N2 - In the present study, a possibility of neural networks implementation for evaluation of transport coefficients in atomic gases taking into account electronic excitation and in molecular gases with electronic, vibrational and rotational degrees of freedom is discussed. Atomic nitrogen N and oxygen O, molecular nitrogen N 2 and oxygen O 2, as well as mixtures (N2, N, O2, O) and (N2, N, O2, O, Ar) are considered in the one-temperature approach of the kinetic theory. The results of exact calculations are compared to the neural network-based simulations. It is shown that for single-component gases, the proposed approach yields good accuracy and calculation speedup up to 3 times for atoms and up to 19 times for molecules. The speedup is significant for multi-component mixtures and increases with the mixture complexity, attaining for four- A nd five-component mixtures from 597 to 1196 times correspondingly. Ways to improve the accuracy of neural-network predictions of multi-component mixtures transport coefficients are discussed.
AB - In the present study, a possibility of neural networks implementation for evaluation of transport coefficients in atomic gases taking into account electronic excitation and in molecular gases with electronic, vibrational and rotational degrees of freedom is discussed. Atomic nitrogen N and oxygen O, molecular nitrogen N 2 and oxygen O 2, as well as mixtures (N2, N, O2, O) and (N2, N, O2, O, Ar) are considered in the one-temperature approach of the kinetic theory. The results of exact calculations are compared to the neural network-based simulations. It is shown that for single-component gases, the proposed approach yields good accuracy and calculation speedup up to 3 times for atoms and up to 19 times for molecules. The speedup is significant for multi-component mixtures and increases with the mixture complexity, attaining for four- A nd five-component mixtures from 597 to 1196 times correspondingly. Ways to improve the accuracy of neural-network predictions of multi-component mixtures transport coefficients are discussed.
UR - http://www.scopus.com/inward/record.url?scp=85111984958&partnerID=8YFLogxK
UR - https://www.mendeley.com/catalogue/4998bb5e-1d79-3642-8c5d-526279642d80/
U2 - 10.1088/1742-6596/1959/1/012024
DO - 10.1088/1742-6596/1959/1/012024
M3 - Conference article
VL - 1959
JO - Journal of Physics: Conference Series
JF - Journal of Physics: Conference Series
SN - 1742-6588
IS - 1
M1 - 012024
Y2 - 9 March 2021 through 12 March 2021
ER -
ID: 78884491