“…None of the models such as the Kaptay, Kozlov, Hirai, Moelwyn-Hughes, Iida-Ueda-Morita, Terzieff as well as Calphad type modelling, MD simulations and ab initio calculations 16,30,31,71,72,90,91 compared to the Ni-Al viscosity experimental data 26,27,30,55,56,61 describe accurately the behaviour of the viscosity. Around the equiatomic composition, the largest differences between the experimental data 26,27,40 and the model-predicted values are observed (Figure 3).…”