Regression Models for Calculating State-to-State Coefficients of the Rate of Vibrational Energy Exchanges

被引:0
|
作者
Isakov, A. A. [1 ]
Gorikhovskii, V. I. [1 ]
Melnik, M. Yu. [1 ]
机构
[1] St Petersburg State Univ, St Petersburg 199034, Russia
关键词
vibrational relaxation; state-to-state kinetics; shock wave; forced harmonic oscillator model; optimization of numerical calculations; nonlinear regression; machine learning; ANALYTIC MODEL;
D O I
10.1134/S1063454124700079
中图分类号
O1 [数学];
学科分类号
0701 ; 070101 ;
摘要
The paper proposes an effective algorithm for solving problems of nonequilibrium gas dynamics taking into account detailed state-to-state vibrational kinetics. One of the problems of traditional methods is their high computational complexity, which requires a lot of time and memory. The work explored the possibilities of using relaxation rate prediction to improve the performance of numerical simulations of nonequilibrium oxygen flows instead of direct calculations. For this purpose, an approach based on a nonlinear regression analysis was used, which made it possible to obtain computationally efficient approximation formulas for the energy exchange rate coefficients in the model of a Forced Harmonic Oscillator, taking into account free rotations (FHO-FR), to significantly increase the calculation speed while maintaining accuracy, and to construct an optimized model FHO-FR-reg. Using the obtained regression formulas, numerical modeling was carried out, which made it possible to validate the model for the problem of oxygen flow behind an incident and reflected shock wave. A comparison between the Forced Harmonic Oscillator (FHO) and the FHO-FR models is not possible due to the high computational complexity of the second model. With the advent of a common approximation model, it became possible to compare simulation results for these models. Numerical calculations have shown that the FHO-FR-reg model gives values of gas-dynamic parameters close to the FHO model. The developed regression models make it possible to speed up the solution to the problem of modeling oxygen relaxation several times compared to other models of similar accuracy.
引用
收藏
页码:226 / 235
页数:10
相关论文
共 50 条
  • [41] State-to-state rate coefficients for HCS+ in rotationally inelastic collisions with H2 at low temperatures
    Denis-Alpizar, Otoniel
    Quintas-Sanchez, Ernesto
    Dawes, Richard
    [J]. MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY, 2022, 512 (04) : 5546 - 5551
  • [42] Electron-impact state-to-state cross sections and rate coefficients for X(ν) → B(ν′) excitation of LiH molecule
    Celiberto, R.
    Laricchiuta, A.
    [J]. PLASMA PHYSICS AND CONTROLLED FUSION, 2023, 65 (03)
  • [43] State-to-state energy transfer and reaction in polyatomic molecules
    Bowman, JM
    Emerson, CL
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 107 - PHYS
  • [44] STATE-TO-STATE ENERGY-TRANSFER EFFECTS IN FLAMES
    SMITH, GP
    CROSLEY, DR
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1980, 180 (AUG): : 187 - PHYS
  • [45] ELEMENTARY STATE-TO-STATE ENERGY-TRANSFER PROCESSES
    GUILLORY, WA
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 1982, 80 (1-4) : 423 - 431
  • [46] State-to-state studies of intramolecular energy transfer in highly excited HOOH(D): Dependencies on vibrational and rotational excitation
    Kuhn, B
    Rizzo, TR
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (17): : 7461 - 7474
  • [47] State-to-state rate constants and rotational relaxation time in nitrogen
    Sharafutdinov, RG
    Belikov, AE
    Strekalov, ML
    Storozhev, AV
    [J]. CHEMICAL PHYSICS, 1996, 207 (01) : 193 - 201
  • [48] State-to-state vibrational energy transfer in S1 p-difluorobenzene at intermediate state densities:: A change in propensity rules
    Mudjijono
    Lawrance, WD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (12): : 4877 - 4886
  • [49] STATE-TO-STATE VIBRATIONAL TRANSFER IN ATOM MOLECULE COLLISIONS - BEAMS VS BULBS
    KRAJNOVICH, DJ
    PARMENTER, CS
    CATLETT, DL
    [J]. CHEMICAL REVIEWS, 1987, 87 (01) : 237 - 288
  • [50] State-to-state theory of vibrational kinetics and dissociation in three-atomic gases
    Kustova, EV
    Nagnibeda, EA
    [J]. RAREFIED GAS DYNAMICS, 2001, 585 : 620 - 627