Computer simulations of cations order-disorder in 2:1 dioctahedral phyllosilicates using cation-exchange potentials and monte carlo methods

1. Palin, E.J.
2. Dove, M.T.
3. Redfern, S.A.T.
4. Ortega-Castro, J.
5. Sainz-Díaz, C.I.
6. Hernández-Laguna, A.