首页> 外文期刊>Aerosol Science and Technology: The Journal of the American Association for Aerosol Research >Modeling of the chemical behavior of sodium fire aerosols during atmospheric dispersion
【24h】

Modeling of the chemical behavior of sodium fire aerosols during atmospheric dispersion

机译:Modeling of the chemical behavior of sodium fire aerosols during atmospheric dispersion

获取原文
获取原文并翻译 | 示例
       

摘要

The use of liquid sodium as a coolant in sodium-cooled fast reactors (SFR) circuits requires studying the consequences of a sodium fire for safety analysis, and particularly the toxicological impact of sodium fire aerosols. More particularly, the carbonation of sodium fire aerosols from sodium hydroxide (NaOH) to sodium carbonate (Na2CO3) is investigated. A new kinetic model, based on the CO2 reactive absorption and the two-film theory, is developed to describe the carbonation process of NaOH solutions, taking into account the NaOH aerosols' initial characteristics in equilibrium with the atmosphere. This model is applied for the case of NaOH aerosols considering the CO2 absorption at the particle external surface. The estimation for the model parameters is detailed as function of NaOH degree of conversion, relative humidity (RH), and temperature. By comparisons with available experimental data, the absorption interfacial area is empirically estimated over the studied range of RH and initial particle diameter. The global sensitivity study of the model confirms its capabilities to describe NaOH aerosols' carbonation, waiting for new experimental data for validation.

著录项

获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号