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Crépisson, Céline, Blanchard, Marc, Lazzeri, Michele, Balan, Etienne, Sanloup, Chrystèle (2018) New constraints on Xe incorporation mechanisms in olivine from first-principles calculations. Geochimica et Cosmochimica Acta, 222. 146-155 doi:10.1016/j.gca.2017.10.028

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Reference TypeJournal (article/letter/editorial)
TitleNew constraints on Xe incorporation mechanisms in olivine from first-principles calculations
JournalGeochimica et Cosmochimica Acta
AuthorsCrépisson, CélineAuthor
Blanchard, MarcAuthor
Lazzeri, MicheleAuthor
Balan, EtienneAuthor
Sanloup, ChrystèleAuthor
Year2018 (February)Volume222
PublisherElsevier BV
DOIdoi:10.1016/j.gca.2017.10.028Search in ResearchGate
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Mindat Ref. ID357828Long-form Identifiermindat:1:5:357828:9
GUID0
Full ReferenceCrépisson, Céline, Blanchard, Marc, Lazzeri, Michele, Balan, Etienne, Sanloup, Chrystèle (2018) New constraints on Xe incorporation mechanisms in olivine from first-principles calculations. Geochimica et Cosmochimica Acta, 222. 146-155 doi:10.1016/j.gca.2017.10.028
Plain TextCrépisson, Céline, Blanchard, Marc, Lazzeri, Michele, Balan, Etienne, Sanloup, Chrystèle (2018) New constraints on Xe incorporation mechanisms in olivine from first-principles calculations. Geochimica et Cosmochimica Acta, 222. 146-155 doi:10.1016/j.gca.2017.10.028
In(2018) Geochimica et Cosmochimica Acta Vol. 222. Elsevier BV

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Blanchard, Marc, Morin, Guillaume, Lazzeri, Michele, Balan, Etienne, Dabo, Ismaïla (2012) First-principles simulation of arsenate adsorption on the (11¯2) surface of hematite. Geochimica et Cosmochimica Acta, 86. 182-195 doi:10.1016/j.gca.2012.03.013
Blanchard, Marc, Morin, Guillaume, Lazzeri, Michele, Balan, Etienne (2010) First-principles study of the structural and isotopic properties of Al- and OH-bearing hematite. Geochimica et Cosmochimica Acta, 74 (14) 3948-3962 doi:10.1016/j.gca.2010.04.018
Blanchard, Marc, Poitrasson, Franck, Méheut, Merlin, Lazzeri, Michele, Mauri, Francesco, Balan, Etienne (2009) Iron isotope fractionation between pyrite (FeS2), hematite (Fe2O3) and siderite (FeCO3): A first-principles density functional theory study. Geochimica et Cosmochimica Acta, 73 (21) 6565-6578 doi:10.1016/j.gca.2009.07.034
Blanchard, Marc, Poitrasson, Franck, Méheut, Merlin, Lazzeri, Michele, Mauri, Francesco, Balan, Etienne (2012) Comment on “New data on equilibrium iron isotope fractionation among sulfides: Constraints on mechanisms of sulfide formation in hydrothermal and igneous systems” by V.B. Polyakov and D.M. Soultanov. Geochimica et Cosmochimica Acta, 87. 356-359 doi:10.1016/j.gca.2012.01.048
Méheut, Merlin, Lazzeri, Michele, Balan, Etienne, Mauri, Francesco (2007) Equilibrium isotopic fractionation in the kaolinite, quartz, water system: Prediction from first-principles density-functional theory. Geochimica et Cosmochimica Acta, 71 (13) 3170-3181 doi:10.1016/j.gca.2007.04.012
Méheut, Merlin, Lazzeri, Michele, Balan, Etienne, Mauri, Francesco (2010) First-principles calculation of H/D isotopic fractionation between hydrous minerals and water. Geochimica et Cosmochimica Acta, 74 (14) 3874-3882 doi:10.1016/j.gca.2010.04.020
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Balan, Etienne, Blanchard, Marc, Pinilla, Carlos, Lazzeri, Michele (2014) First-principles modeling of sulfate incorporation and 34S/32S isotopic fractionation in different calcium carbonates. Chemical Geology, 374. 84-91 doi:10.1016/j.chemgeo.2014.03.004
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Wang, Kai, Brodholt, John, Lu, Xiancai (2015) Helium diffusion in olivine based on first principles calculations. Geochimica et Cosmochimica Acta, 156. 145-153 doi:10.1016/j.gca.2015.01.023
 
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