Arbitrarily complex chemical reactions on particles
Arbitrarily complex chemical reactions on particles
复制标题
粒子上任意复杂的化学反应
DOI：
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发表时间：
2016
期刊：
影响因子：
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通讯作者：
D. Bolster
中科院分区：
文献类型：
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作者：
D. Benson;D. Bolster
之前用于化学反应的粒子跟踪（PT）算法将每个粒子概念化为由一个物种组成。反应通过相互作用粒子之间的完全或部分生/死过程发生。在这里，我们通过在每个粒子上放置任意数量的化学物种来扩展该方法。粒子/粒子相互作用仅限于质量交换。在交换之后，任何种类的反应在每个粒子上独立地进行。在可能的情况下，对解析解的算法的新组件进行验证。
Previous particle‐tracking (PT) algorithms for chemical reaction conceptualize each particle being composed of one species. Reactions occur by either complete or partial birth/death processes between interacting particles. Here we extend the method by placing any number of chemical species on each particle. The particle/particle interaction is limited to mass exchange. After exchange, reactions of any sort are carried out independently on each particle. The novel components of the algorithms are verified against analytic solutions where possible.