Showing papers on "Mass action law published in 1998"

TL;DR: In this article, the point defect chemistry in sapphire was investigated using traditional mass action calculations, which required a consistent set of defect formation and cluster binding energies, which were provided by atomistic simulation calculations.

TL;DR: In this article, the authors investigated the equilibrium constant for dissociation to monomers in the classical approximation taking into account the limited number of bound and quasibounded pair states, and showed how the dimerization mass action law should be modified when thermal excitation is not negligible in comparison to the dissociation energy from the ground state.