“…The energy barrier that theory can be written for the total interaction energy, V t prevents aggregation disappears when the ionic strength is increased. At high electrolyte concentrations, 1.3 M, these V t Å V e / V a / V hyd , [9] systems are also unstable. We used the Hamaker constant value normally obtained for this type of material, A Å 0.9 where, as usual, V e is the repulsive term, V a is the attractive 1 10 020 J ( 36 ) .…”