Microscopic simulations of interlayer structure and dynamics in bihydrated heteroionic montmorillonites

Journal of Physical Chemistry B

Volumn 107, Issue 8, 2003, Pages 1832-1839

  Marry, V ^a   Turq, P ^a  

^a SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

INTERLAYER STRUCTURES;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POSITIVE IONS; RADIOACTIVE TRACERS;

BENTONITE;

EID: 0037468541     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp022084z     Document Type: Article

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