“…There was but one dislocation density and grain boundary density measure used in the theory and subsequent simulations of experimental results. Here we advance upon the work in (Lieou and Bronkhorst, 2018;Lieou et al, 2019) by applying this general thermodynamic approach to an advanced continuum theory of single crystal behavior for FCC systems. In this way, we significantly advance the description of the disorder (structure) partition component applied to specific crystallographic structure and begin to address the challenging questions raised above (Berdichevsky, 2006(Berdichevsky, , 2017(Berdichevsky, , 2018b(Berdichevsky, ,a, 2019aAnand et al, 2015;Le, 2018Le, , 2019Hochrainer, 2016;Levitas and Javanbakht, 2015a;Arora and Acharya, 2019;Po et al, 2019;Chowdhury and Roy, 2019;Jiang et al, 2019;Nieto-Fuentes et al, 2018;Jafari et al, 2017;Shizawa et al, 2001;del Castillo and Huang, 2012;Langer et al, 2010;Langer, 2015;Acharya, 2005, 2006;Acharya, 2010).…”