预测化学动力学建模:我们在哪里取得成功,我们在哪里扎,以及接下来会发生什么
Alon Grinberg Dana1,2,3, Kevin M Van Geem4, Carlo Cavallotti5
1Wolfson Department of Chemical Engineering, Technion - Israel Institute of Technology, Haifa 3200003, Israel.
概括
化学动力学建模的进步使能源和环境科学的新应用成为可能. 未来的工作应该集中在预测准确性和可访问的工具,以实现更广泛的科学发现.
科学领域:
- 化学动力学 化学动力学
- 计算化学是一种计算化学.
- 反应建模反应建模
背景情况:
- 化学动力学建模对于能源,环境科学,制药和材料至关重要.
- 在热化学过程的气相反应建模方面取得了重大进展.
- 新出现的挑战需要将这些方法扩展到更复杂的系统.
研究的目的:
- 为了回顾化学动力学建模的最新进展.
- 讨论这些方法在异质催化和电化学等具有挑战性的系统中的应用.
- 倡导基于第一原则的预测和可访问的工具.
主要方法:
- 基于初始过渡状态理论的总方程估计的审查.
- 分析自动化机制生成和机器学习辅助的动力学.
- 在动力模型中讨论不确定性量化.
主要成果:
- 建立了气相动力学的系统方法.
- 进步使其有可能应用于异质催化,电化学和液体/固态反应.
- 确定了针对性的工具,可访问的软件和人工智能增强的工作流的需求.
结论:
- 未来的运动模型应该优先考虑预测能力和物理准确性.
- 开发社区基础设施,如数据库是必不可少的.
- 通过可访问的工具实现建模的民主化将加速各个科学领域的创新.
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