...
首页> 外文期刊>Archives of Physics Research >An investigation on molecular dynamics of binary mixtures of Nmethylformamide and Ethanol in microwave region
【24h】

An investigation on molecular dynamics of binary mixtures of Nmethylformamide and Ethanol in microwave region

机译:微波区N甲基甲酰胺与乙醇二元混合物的分子动力学研究

获取原文
           

摘要

The dielectric constant (e¢ ) and dielectric loss (e² ) of the binary mixtures of N-methylformamide and Ethanol have been calculated at 9.883GHz by using standard standing microwave techniques. Gopalakrishna’s single frequency concentration variation method has been used to calculate dipole moment (m) and dielectric relaxation time (t) for different mole-fractions of NMF in the binary mixture at different temperatures of 250C, 300C, 350C and 400C. The variation of dielectric relaxation time with the mole-fraction of NMF in the whole concentration range of the binary mixtures was found to be non-monotonic. The solute-solute and solutesolvent type of molecular associations may be proposed based upon above observations. Using Eyring rate equations the energy parameters (DH,DF,DS ) for the dielectric relaxation process and the viscous flow process have been calculated. It is found from the comparison of energy parameters that just like the viscous flow process the dielectric relaxation process can also be treated as the rate process.
机译:N-甲基甲酰胺和乙醇的二元混合物的介电常数(e¢)和介电损耗(e²)已通过使用标准站立微波技术在9.883GHz处计算。 Gopalakrishna的单频浓度变化方法已用于计算在250°C,300°C,350°C和400°C不同温度下二元混合物中NMF的摩尔分数不同时的偶极矩(m)和介电弛豫时间(t)。发现在二元混合物的整个浓度范围内,介电弛豫时间随NMF的摩尔分数的变化是非单调的。基于上述观察结果,可以提出分子缔合的溶质-溶质和溶质溶剂类型。使用Eyring速率方程,已经计算出介电弛豫过程和粘性流动过程的能量参数(DH,DF,DS)。从能量参数的比较发现,就像粘性流动过程一样,介电弛豫过程也可以视为速率过程。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
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