Suppr超能文献

多组分多环芳烃混合物的热力学及焦油状行为的发展

Thermodynamics of Multicomponent PAH Mixtures and Development of Tar-Like Behavior.

作者信息

Rice James W, Fu Jinxia, Suuberg Eric M

机构信息

Brown University School of Engineering, 182 Hope Street Box D, Providence, RI USA 02912.

出版信息

Ind Eng Chem Res. 2011 Mar 16;50(6):3613-3620. doi: 10.1021/ie102325d.

Abstract

This study explores the solid/liquid phase behavior of mixtures of polycyclic aromatic hydrocarbons (PAHs), exploring the transition from non-ideal solid mixtures to a relatively ideal liquid behavior characteristic of "tars". PAH mixtures have been studied using differential scanning calorimetry, melting point analysis and Knudsen effusion. Mixtures of anthracene, pyrene and fluoranthene show behavior that is consistent with other binary PAH mixtures; that is, the initially solid mixture exhibits a significant melting point depression, relative to the pure components, and in a certain range of composition, solid azeotrope behavior on vaporization. As the number of distinct PAH species is increased (by adding in benzo[a]pyrene, phenanthrene, fluorene and chrysene) this behavior gradually gives way to liquid phase character at even room temperature, and the vaporization behavior approaches that crudely predictable from ideal mixture theory.

摘要

本研究探索了多环芳烃(PAHs)混合物的固/液相行为,研究了从非理想固体混合物到具有“焦油”特征的相对理想液体行为的转变。使用差示扫描量热法、熔点分析和克努森 effusion 法对 PAH 混合物进行了研究。蒽、芘和荧蒽的混合物表现出与其他二元 PAH 混合物一致的行为;也就是说,相对于纯组分,初始固体混合物表现出显著的熔点降低,并且在一定组成范围内,汽化时具有固体共沸物行为。随着不同 PAH 种类数量的增加(通过添加苯并[a]芘、菲、芴和 Chrysene),这种行为在室温下甚至逐渐让位于液相特征,并且汽化行为接近理想混合物理论粗略预测的行为。

相似文献

本文引用的文献

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验