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.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 1097-461X 0020-7608

Argitalpen urtea: 2014

Alea: 114

Zenbakia: 19

Orrialdeak: 1257-1286

Mota: Berrikuspena

DOI: 10.1002/QUA.24703 GOOGLE SCHOLAR