{"title":"蒙特卡罗模拟在背景粒子存在下的均匀成核和粒子生长","authors":"Gregor Kotalczyk, I. Skenderović, F. Kruis","doi":"10.1080/16000889.2018.1554415","DOIUrl":null,"url":null,"abstract":"Abstract The application of the Monte Carlo (MC) simulation technique for the modelling of nucleation processes with an existing background particle concentration is presented in this paper. Next to the nucleation of novel particles, the coagulation of an existing particle population as well as the condensational growth and evaporation of unstable particles (whose diameter is smaller than the critical Kelvin diameter) are included into the simulation. The usage of statistically weighted MC particles allows the description of particle size distribution (PSD), whose concentrations differ in several orders of magnitude. It is shown, that this approach allows to model the complex interplay between freshly nucleated particles and an existing background particle population. In this work, the nucleation of novel particles is modelled by three different nucleation theories discussed by [Girshick, S. L. and C.-P. Chiu (1990), The Journal of Chemical Physics 93], which comprise of (1) the classical nucleation theory, (2) a mathematical correction to (1) and (3) a self-consistency correction of (2). For the chosen simulation conditions, the resulting PSDs are independent of the used nucleation theory for longer simulation times, in which the simulations are described by the coagulation mechanism only. The time-frame is identified for which relevant discrepancies of the PSDs have to be taken into account.","PeriodicalId":22320,"journal":{"name":"Tellus B: Chemical and Physical Meteorology","volume":"13 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"7","resultStr":"{\"title\":\"Monte Carlo simulations of homogeneous nucleation and particle growth in the presence of background particles\",\"authors\":\"Gregor Kotalczyk, I. Skenderović, F. Kruis\",\"doi\":\"10.1080/16000889.2018.1554415\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract The application of the Monte Carlo (MC) simulation technique for the modelling of nucleation processes with an existing background particle concentration is presented in this paper. Next to the nucleation of novel particles, the coagulation of an existing particle population as well as the condensational growth and evaporation of unstable particles (whose diameter is smaller than the critical Kelvin diameter) are included into the simulation. The usage of statistically weighted MC particles allows the description of particle size distribution (PSD), whose concentrations differ in several orders of magnitude. It is shown, that this approach allows to model the complex interplay between freshly nucleated particles and an existing background particle population. In this work, the nucleation of novel particles is modelled by three different nucleation theories discussed by [Girshick, S. L. and C.-P. Chiu (1990), The Journal of Chemical Physics 93], which comprise of (1) the classical nucleation theory, (2) a mathematical correction to (1) and (3) a self-consistency correction of (2). For the chosen simulation conditions, the resulting PSDs are independent of the used nucleation theory for longer simulation times, in which the simulations are described by the coagulation mechanism only. The time-frame is identified for which relevant discrepancies of the PSDs have to be taken into account.\",\"PeriodicalId\":22320,\"journal\":{\"name\":\"Tellus B: Chemical and Physical Meteorology\",\"volume\":\"13 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2019-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"7\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Tellus B: Chemical and Physical Meteorology\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1080/16000889.2018.1554415\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Tellus B: Chemical and Physical Meteorology","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/16000889.2018.1554415","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 7
摘要
摘要本文介绍了蒙特卡罗(MC)模拟技术在给定背景粒子浓度条件下的成核过程模拟中的应用。除了新粒子的成核外,现有粒子群的凝聚以及不稳定粒子(其直径小于临界开尔文直径)的凝聚生长和蒸发也包括在模拟中。统计加权MC颗粒的使用允许描述粒径分布(PSD),其浓度在几个数量级上不同。结果表明,这种方法可以模拟新成核粒子和现有背景粒子群之间复杂的相互作用。在这项工作中,由[Girshick, s.l.和c.p]讨论的三种不同的成核理论模拟了新粒子的成核。Chiu (1990), The Journal of Chemical Physics[93],其中包括(1)经典成核理论,(2)对(1)的数学修正和(3)对(2)的自洽性修正。对于所选的模拟条件,所得到的psd在较长的模拟时间内独立于所使用的成核理论,其中模拟仅由混凝机制描述。确定了一个时间范围,在这个时间范围内,必须考虑到发展规划文件的有关差异。
Monte Carlo simulations of homogeneous nucleation and particle growth in the presence of background particles
Abstract The application of the Monte Carlo (MC) simulation technique for the modelling of nucleation processes with an existing background particle concentration is presented in this paper. Next to the nucleation of novel particles, the coagulation of an existing particle population as well as the condensational growth and evaporation of unstable particles (whose diameter is smaller than the critical Kelvin diameter) are included into the simulation. The usage of statistically weighted MC particles allows the description of particle size distribution (PSD), whose concentrations differ in several orders of magnitude. It is shown, that this approach allows to model the complex interplay between freshly nucleated particles and an existing background particle population. In this work, the nucleation of novel particles is modelled by three different nucleation theories discussed by [Girshick, S. L. and C.-P. Chiu (1990), The Journal of Chemical Physics 93], which comprise of (1) the classical nucleation theory, (2) a mathematical correction to (1) and (3) a self-consistency correction of (2). For the chosen simulation conditions, the resulting PSDs are independent of the used nucleation theory for longer simulation times, in which the simulations are described by the coagulation mechanism only. The time-frame is identified for which relevant discrepancies of the PSDs have to be taken into account.