Molecular simulation of CO2- and CO3-brine-mineral systems

Laura M. Hamm; Ian C. Bourg; Adam F. Wallace; Benjamin Rotenberg

doi:10.2138/rmg.2013.77.6

Molecular simulation of CO₂- and CO₃-brine-mineral systems

Laura M. Hamm, Ian C. Bourg, Adam F. Wallace, Benjamin Rotenberg

Research output: Contribution to journal › Article › peer-review

Original language	English (US)
Pages (from-to)	189-228
Number of pages	40
Journal	Reviews in Mineralogy and Geochemistry
Volume	77
Issue number	1
DOIs	https://doi.org/10.2138/rmg.2013.77.6
State	Published - 2013
Externally published	Yes

All Science Journal Classification (ASJC) codes

Geochemistry and Petrology

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10.2138/rmg.2013.77.6

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title = "Molecular simulation of CO2- and CO3-brine-mineral systems",

author = "Hamm, {Laura M.} and Bourg, {Ian C.} and Wallace, {Adam F.} and Benjamin Rotenberg",

year = "2013",

doi = "10.2138/rmg.2013.77.6",

language = "English (US)",

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pages = "189--228",

journal = "Reviews in Mineralogy and Geochemistry",

issn = "1529-6466",

publisher = "Mineralogical Society of America",

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T1 - Molecular simulation of CO2- and CO3-brine-mineral systems

AU - Hamm, Laura M.

AU - Bourg, Ian C.

AU - Wallace, Adam F.

AU - Rotenberg, Benjamin

PY - 2013

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SN - 1529-6466

VL - 77

SP - 189

EP - 228

JO - Reviews in Mineralogy and Geochemistry

JF - Reviews in Mineralogy and Geochemistry

IS - 1

ER -

Molecular simulation of CO₂- and CO₃-brine-mineral systems

All Science Journal Classification (ASJC) codes

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