Virtual probes of mineral-water interfaces: The more flops, the better!

Elements

Volumn 9, Issue 3, 2013, Pages 211-216

  Stack, Andrew G ^a   Gale, Julian D ^b   Raiteri, Paolo ^b  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b CURTIN UNIVERSITY   (Australia)

Author keywords

Barite; Calcite; Kinetics; Molecular dynamics; Simulation

Indexed keywords

BARITE; CALCITE; ENZYME KINETICS; MOLECULAR DYNAMICS; REACTION KINETICS; SURFACE REACTIONS; WATER;

CLUSTER FORMATIONS; DISSOLUTION MECHANISM; GEOCHEMICAL SYSTEMS; MINERAL SURFACES; MINERAL-WATER INTERFACE; MOLECULAR SIMULATIONS; NEW APPROACHES; SIMULATION;

BEVERAGES;

BARITE; CALCITE; COMPUTER SIMULATION; DISSOLUTION; REACTION KINETICS; THERMODYNAMIC PROPERTY;

EID: 84880157786     PISSN: 18115209     EISSN: 18115217     Source Type: Journal    
DOI: 10.2113/gselements.9.3.211     Document Type: Article

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