Reply to the "Comment on ‘Rheology of an Ionic Liquid with Variable Carreau Exponent: A Full Picture by Molecular Simulation with Experimental Contribution’, by N. Voeltzel, P. Vergne, N. Fillot, N. Bouscharain, L. Joly, Tribology Letters (2016) 64:25" by H. A. Spikes
Abstract
We are grateful to H. A. Spikes for giving us the opportunity to provide additional details on our work concerning the prediction of the rheological behavior of an ionic liquid by molecular simulation with experimental contribution [1]. We believe that our paper presents an objective research at the forefront of the current computational possibilities in that matter and sheds light on a rather unusual but with high-potential type of lubricant. In this study, the time–temperature–pressure superposition principle was applied to nearly 200 (η,γ˙)