Molecular dynamics simulations of solvation and kink site formation at the {001} barite-water interface

Journal of Physical Chemistry C

Volumn 113, Issue 6, 2009, Pages 2104-2110

  Stack, Andrew G ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CO-ORDINATIVELY UNSATURATED; CONTROLLING PARAMETERS; CRYSTAL GROWTH AND DISSOLUTIONS; CRYSTAL GROWTH MODELS; DETACHMENT ENERGIES; HYDRATION ENERGIES; KINK SITES; MINERAL-WATER INTERFACES; MOLECULAR DYNAMICS SIMULATIONS; STEP EDGES; STERIC HINDRANCES; SURFACE SITES; WATER INTERFACES; WATER STRUCTURES;

BARITE; BARIUM; CRYSTAL GROWTH; CRYSTALLIZATION; DISSOLUTION; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; REACTION KINETICS; SOLVATION; SURFACE STRUCTURE;

DYNAMICS;

EID: 65249181663     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp8062993     Document Type: Article

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