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

Erika J. Palin, Martin T. Dove, Simon A.T. Redfern, Joaquín Ortega-Castro, Claro Ignacio Sainz-Díaz, Alfonso Hernández-Laguna

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Chemistry

Chemical Engineering

Material Science