Fig. 1
From: Large-scale atomistic study of plasticity in amorphous gallium oxide with ab-initio accuracy
(a) The mass density (\(\rho\)) and atomic density of the \({\text {Ga}_{2}\text {O}_{3}}\) structure as a function of temperature, with different cooling rates. (b) Potential energy (\(E_\textrm{p}\)) as a function of temperature during cooling, with different cooling rates. (c) Modified Wendt-Abraham parameter as a function of temperature during cooling, with different cooling rates. (d) Fit of the \(T_\textrm{g}\) data evaluation from potential energy change to the VFT and the MYEGA model.
