生物燃料组件的过量合分析:向日油-酒精系统
Alexandra Golikova1, Anna Shasherina1, Yuri Anufrikov1
1Institute of Chemistry, St. Petersburg State University, Universitetskiy Prospect 26, Peterhof, Saint Petersburg 198504, Russia.
International journal of molecular sciences
|March 28, 2024
概括
这项研究通过检查酒精-向日油混合物来探索绿色能源. 热量测量分析显示了一致的混合行为和过量的度值,支持它们作为生物燃料替代品的潜力.
科学领域:
- 可持续能源 可持续能源
- 热化学 热化学 热化学
- 物理化学 物理化学
背景情况:
- 对可持续能源解决方案的需求日益增长.
- 化石燃料面临着环境和经济方面的挑战.
- 酒精被探索为"绿色"的替代品,特别是在生物燃料中.
研究的目的:
- 研究酒精与日油混合物的热化学特性.
- 确定伪二进制混合物的多余度.
- 评估酒精 (n-propanol,n-butanol,n-pentanol) 作为生物燃料的组成部分.
主要方法:
- 在303.15K的热量测量分析.
- 准备伪二元混合物的准备.
- 实验确定过多的热量.
- 使用NRTL和Redlich-Kister方程进行建模.
主要成果:
- 过度热趋势显示了度依赖.
- 尽管酒精的结构差异,摩尔过量度值是均的.
- 峰值过剩的度: 3255.2 J/mol (n-醇), 3297.4 J/mol (n-布坦醇), 3150.1 J/mol (n-醇). 这种度可以达到每小时.
- NRTL和Redlich-Kister方程准确地预测了值.
结论:
- 酒精-向日油混合物表现出一致的混合行为.
- 研究的酒精显示出生物燃料应用的潜力.
- 热化学数据支持这些绿色燃料替代品的可行性.
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