Atomic modelling of crystal/complex fluid/crystal contacts-Part II. Simulating AFM tests via the GenMol code for investigating the impact of CO 2 storage on kaolinite/brine/kaolinite adhesion

Journal of Crystal Growth

Volumn 312, Issue 22, 2010, Pages 3308-3315

  Pepe G ^a   Dweik, J ^b   Jouanna, P ^b   Gouze, P ^b   Andreani, M ^c   Luquot, L ^b  

^a AIX MARSEILLE UNIVERSITÉ   (France)

^b UNIVERSITÉ MONTPELLIER 2   (France)

^c UNIVERSITÉ LYON 1   (France)

Author keywords

A1. Computer simulation; A1. Interfaces; B1. Mineral

Indexed keywords

A1. COMPUTER SIMULATION; A1. INTERFACES; AFM; B1. MINERAL; CONFINED FLUIDS; EXTERNAL SOLUTIONS; INTERACTION ENERGIES; MULTI-SPECIES; NANOMETRES; PH VALUE;

ADHESION; ATOMIC FORCE MICROSCOPY; COMPUTATIONAL METHODS; KAOLINITE; SILICATE MINERALS;

COMPUTER SIMULATION;

EID: 77957855860     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2010.08.012     Document Type: Article

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