系统的分子模拟:从属性和方法到应用和未来方向
Ahmadreza Rahbari1,2, Thejas Hulikal Chakrapani3, Fei Shuang4
1Headquarters, XINTC B.V., Loubergweg 22-24, 6961 EK Eerbeek, The Netherlands.
Chemical reviews
|December 10, 2025
概括
经典分子模拟对于推进 (H2) 技术至关重要,为生产,储存和利用提供准确的属性预测. 本综述详细介绍了模拟方法及其在克服价值链中的挑战中的作用.
科学领域:
- 计算化学和材料科学.
- 化学工程和能源系统.
背景情况:
- 优化 (H2) 技术对于可持续能源未来至关重要.
- 准确预测H2属性对于解决整个H2价值链的工程挑战至关重要.
- 测定H2属性的实验方法由于H2的独特性质和操作条件而面临限制.
研究的目的:
- 审查古典分子模拟在推进技术中的核心作用.
- 系统地涵盖H2系统的分子模拟方法和力场.
- 确定H2分子模拟的研究缺口和未来机会.
主要方法:
- 经典分子模拟,包括蒙特卡洛和分子动力学.
- 对H2属性计算的分子模拟方法和力场的系统审查.
- 对来自多个来源的数据进行比较和批判性评估,并对力场进行评估.
主要成果:
- 分子模拟为H2属性预测提供了计算效率和准确性的最佳平衡.
- 模拟方法对于计算相位平衡,吸附和传输系数是有效的.
- 分子模拟阐明了H2水合物形成,膜透和脆化的基本机制.
结论:
- 经典的分子模拟对于技术的进步是不可或缺的.
- 分子模拟弥合了量子力学和H2系统的宏观规模建模之间的差距.
- 新兴的方法,包括人工智能驱动的分子模拟,代表了H2研究的未来机会.
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