Reactions and Interfacial Behaviors of the Water–Amorphous Silica System from Classical and Ab Initio Molecular Dynamics Simulations, dissertation, May 2016; (https://digital.library.unt.edu/ark:/67531/metadc849660/m1/74/: accessed July 17, 2024), University of North Texas Libraries, UNT Digital Library, digital.library.unt.edu; .