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SSIA: A sensitivity-supervised interlock algorithm for high-performance microkinetic solving

机译:SSIA:高性能微酮求解的灵敏度监督联锁算法

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摘要

Microkinetic modeling has drawn increasing attention for quantitatively analyzing catalytic networks in recent decades, in which the speed and stability of the solver play a crucial role. However, for the multi-step complex systems with a wide variation of rate constants, the often encountered stiff problem leads to the low success rate and high computational cost in the numerical solution. Here, we report a new efficient sensitivity-supervised interlock algorithm (SSIA), which enables us to solve the steady state of heterogeneous catalytic systems in the microkinetic modeling with a 100% success rate. In SSIA, we introduce the coverage sensitivity of surface intermediates to monitor the low-precision time-integration of ordinary differential equations, through which a quasi-steady-state is located. Further optimized by the high-precision damped Newton's method, this quasi-steady-state can converge with a low computational cost. Besides, to simulate the large differences (usually by orders of magnitude) among the practical coverages of different intermediates, we propose the initial coverages in SSIA to be generated in exponential space, which allows a larger and more realistic search scope. On examining three representative catalytic models, we demonstrate that SSIA is superior in both speed and robustness compared with its traditional counterparts. This efficient algorithm can be promisingly applied in existing microkinetic solvers to achieve large-scale modeling of stiff catalytic networks.
机译:近几十年来,微动力学模型在定量分析催化网络方面越来越受到重视,其中求解器的速度和稳定性起着至关重要的作用。然而,对于速率常数变化较大的多步复杂系统,经常遇到的刚性问题导致数值求解的成功率低,计算量大。在这里,我们报告了一种新的有效的灵敏度监督联锁算法(SSIA),它使我们能够在微动力学建模中以100%的成功率解决多相催化系统的稳态问题。在SSIA中,我们引入了表面中间体的覆盖灵敏度来监测常微分方程的低精度时间积分,通过它可以定位准稳态。通过高精度阻尼牛顿法进一步优化,这种准稳态可以以较低的计算成本收敛。此外,为了模拟不同中间产物的实际覆盖之间的巨大差异(通常是数量级),我们建议在指数空间中生成SSIA中的初始覆盖,这允许更大和更真实的搜索范围。通过对三种具有代表性的催化模型的研究,我们证明SSIA在速度和鲁棒性方面都优于传统的催化模型。该算法可应用于现有的微动力学求解器,实现刚性催化网络的大规模建模。

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  • 来源
    《The Journal of Chemical Physics》 |2021年第2期|共8页
  • 作者单位

    East China Univ Sci &

    Technol Ctr Computat Chem Key Lab Adv Mat 130 Meilong Rd Shanghai 200237 Peoples R China;

    East China Univ Sci &

    Technol Ctr Computat Chem Key Lab Adv Mat 130 Meilong Rd Shanghai 200237 Peoples R China;

    East China Univ Sci &

    Technol Ctr Computat Chem Key Lab Adv Mat 130 Meilong Rd Shanghai 200237 Peoples R China;

    East China Univ Sci &

    Technol Ctr Computat Chem Key Lab Adv Mat 130 Meilong Rd Shanghai 200237 Peoples R China;

    East China Univ Sci &

    Technol Ctr Computat Chem Key Lab Adv Mat 130 Meilong Rd Shanghai 200237 Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 物理化学(理论化学)、化学物理学;
  • 关键词

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