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All abstracts by Nicolas Sator in conference series: Goldschmidt

(2023) Solubility of CO2 in Mafic Melts up to 8.5 GPa, Measured by Raman Spectroscopy
Sarda P, Amalberti J, Le Losq C, Sator N, Hammouda T, Chamorro-Pérez E, Guillot B, Le Floch S & Neuville D

(2017) Grain Boundary Properties of Polycrystalline Olivine by Molecular Dynamics Simulations
Sator N, Mantisi B & Guillot B

(2017) The Effects of Water on Silicate Melts by Molecular Dynamics Simulations
Dufils T, Sator N & Guillot B

(2017) Modeling of Molten Carbonates Based on Classical Molecular Dynamics Simulations
Desmaele E, Sator N & Guillot B

(2015) Investigation of Partial Melting by Atomistic Simulation
Mantisi B, Sator N & Guillot B

(2013) Physical Properties of CO2-Rich Melts at Mantle Conditions: A Simulation Study
Folliet N, Sator N & Guillot B

(2013) CO2 Speciation and Transport Properties of CO2-Bearing Silicate Melts from First-Principle Simulations
Vuilleumier R, Seitsonen A, Sator N & Guillot B

(2011) Liquid Carbonates Investigated by First-Principles Molecular Dynamics Simulations
Vuilleumier R, Seitsonen A, Sator N & Guillot B

(2011) Quantification of CO2 Dissolved in Silicate Glasses and Melts Using Raman Spectroscopy: Implications for Geodynamics
Amalberti J, Neuville D, Sarda P, Sator N & Guillot B

(2011) The Deep Carbon Cycle Confronted to Mantle Electrical Conductivities
Hammouda T, Gaillard F, Guillot B, Tarits P, Sator N, Micoulaut M & Hautot S

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