Diethylmethylamine-Based Protic Ionic Liquids and Their Binary Mixtures with Water As Fuel Cell Electrolyte

2021 ◽  
Vol 53 ◽  
pp. 197-207 ◽  
Author(s):  
Isabel Vázquez-Fernández ◽  
Mohamed Raghibi ◽  
Adnane Bouzina ◽  
Laure Timperman ◽  
Janick Bigarré ◽  
...  

2019 ◽  
Vol 15 ◽  
pp. 498-503
Author(s):  
Md. Shahriar Hasan Saikat ◽  
Md. Mominul Islam ◽  
M. Yousuf A. Mollah ◽  
Md. Abu Bin Hasan Susan ◽  
Muhammed Shah Miran

2018 ◽  
Vol 206 ◽  
pp. 353-364 ◽  
Author(s):  
Muhammed Shah Miran ◽  
Tomohiro Yasuda ◽  
Ryoichi Tatara ◽  
Md. Abu Bin Hasan Susan ◽  
Masayoshi Watanabe

Amphoteric water was mixed with equimolar amounts of a super-strong acid, trifluoromethanesulfonic acid (TfOH), and a super-strong base, 1,8-diazabicyclo-[5.4.0]-7-undecene (DBU) to explore the properties as fuel cell electrolytes.


MRS Bulletin ◽  
2013 ◽  
Vol 38 (7) ◽  
pp. 560-566 ◽  
Author(s):  
Tomohiro Yasuda ◽  
Masayoshi Watanabe

Abstract


2017 ◽  
Vol 82 (10) ◽  
pp. 1155-1174 ◽  
Author(s):  
Rebecca Andrade ◽  
Alberto Carreras ◽  
Miguel Iglesias

Two binary mixtures of protic ionic liquids comprising formate, acetate and propionate anions and 2-hydroxyethyl ammonium, bis(2-hydroxyethyl) ammonium and tris(2-hydroxyethyl) ammonium cations have been studied in terms of volumetric and acoustic properties as a function of temperature. The corresponding derived properties have been computed from the experimental data and fitted to temperature dependent Redlich?Kister and Redlich? ?Mayer equations; accurate results being obtained. Other properties such as intermolecular free length, acoustic impedance, geometrical volume, collision factor and isothermal coefficient of pressure excess molar enthalpy were computed due to their importance in the study of specific molecular interactions. The new experimental data were used to test the prediction capability of different models for density (Mchaweh?Nasrifar?Moshfeghian (MNM) model and the modified Heller temperature dependent equation (MHE)) and ultrasonic velocity (different empirical equations, collision factor theory (CFT) and free length theory (FLT)). The high non-ideality of these mixtures points to strong contractive behaviour at any temperature and composition. The obtained results indicate that ionic liquid interactions into mixture are stronger than in the ionic pure components for both mixtures at any studied condition. Despite the strong ion interaction, the tested models showed, at least, the qualitative prediction capability.


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