Search Results - "Sator, Nicolas"
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A computer simulation study of natural silicate melts. Part I: Low pressure properties
Published in Geochimica et cosmochimica acta (01-03-2007)“…In implementing into a molecular dynamics simulation code a simple interionic potential developed to describe the nine component system K 2O–Na…”
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Carbon dioxide in silicate melts: A molecular dynamics simulation study
Published in Geochimica et cosmochimica acta (01-04-2011)“…We have performed a series of molecular dynamics simulations aimed at the evaluation of the solubility of CO 2 in silicate melts of natural composition (from…”
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Structure, equation of state and transport properties of molten calcium carbonate (CaCO3) by atomistic simulations
Published in Geochimica et cosmochimica acta (15-09-2014)Get full text
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A computer simulation study of natural silicate melts. Part II: High pressure properties
Published in Geochimica et cosmochimica acta (15-09-2007)“…The thermodynamic, structural and transport properties of natural silicate melts under pressure are investigated by molecular dynamics simulation with the help…”
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Properties of planetary silicate melts by molecular dynamics simulation
Published in Chemical geology (20-08-2018)“…Because magmatic liquids play a fundamental role in the evolution of the terrestrial planets, a precise knowledge of their physical properties is requisite to…”
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Properties of magmatic liquids by molecular dynamics simulation: The example of a MORB melt
Published in Chemical geology (20-06-2017)“…A new atom–atom interaction potential is introduced for describing by classical molecular dynamics (MD) simulation the physical properties of natural silicate…”
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Computer modeling of natural silicate melts: What can we learn from ab initio simulations
Published in Geochimica et cosmochimica acta (15-10-2009)“…The structural and dynamical properties of four silicate liquids (silica, rhyolite, a model basalt and enstatite) are evaluated by ab initio molecular dynamics…”
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Carbon dioxide in silicate melts at upper mantle conditions: Insights from atomistic simulations
Published in Chemical geology (15-12-2015)“…The detail of the incorporation of carbon dioxide in silicate melts at upper mantle conditions is still badly known. To give some theoretical guidance, we have…”
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Non-Arrhenian Temperature-Dependent Viscosity of Alkali(ne) Carbonate Melts at Mantle Pressures
Published in Frontiers in earth science (Lausanne) (15-10-2021)“…The viscosity of carbonate melts is a fundamental parameter to constrain their migration and ascent rates through the mantle and ultimately, their role as…”
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Neutral buoyancy of titanium-rich melts in the deep lunar interior
Published in Nature geoscience (01-03-2012)“…The absence of very deep moonquakes implies that the lower mantle of the Moon is partially molten. An analysis of the density range of lunar melts at high…”
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The molecular structure of melts along the carbonatite–kimberlite–basalt compositional joint: CO 2 and polymerisation
Published in Earth and planetary science letters (01-01-2016)Get full text
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A comprehensive molecular dynamics simulation study of hydrous magmatic liquids
Published in Chemical geology (05-02-2020)“…Despite its low abundance, water has a great influence on the geodynamics of the Earth’s upper mantle. Indeed, water has the ability to modify the phase…”
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Noble gases in high-pressure silicate liquids: A computer simulation study
Published in Geochimica et cosmochimica acta (01-03-2012)“…The test particle method has been used in conjunction with molecular dynamics simulations to evaluate the solubility of noble gases in silicate melts of…”
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Structure and transport at grain boundaries in polycrystalline olivine: An atomic-scale perspective
Published in Geochimica et cosmochimica acta (15-12-2017)“…Structure and transport properties at grain boundaries in polycrystalline olivine have been investigated at the atomic scale by molecular dynamics simulation…”
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Density of hydrous carbonate melts under pressure, compressibility of volatiles and implications for carbonate melt mobility in the upper mantle
Published in Earth and planetary science letters (01-03-2020)“…•Density and first equations of state of hydrous MgCO3 and CaMg(CO3)2 melts (10 wt% H2O) up to 4 GPa and 1800 K.•Partial molar volumes and compressibilities of…”
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Raman spectroscopy to determine CO2 solubility in mafic silicate melts at high pressure: Haplobasaltic, haploandesitic and approach of basaltic compositions
Published in Chemical geology (05-11-2021)“…CO2 degassing of mafic silicate melts is an important part of the terrestrial carbon cycle, at mid-ocean ridges, oceanic hot spots, or in the middle of…”
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Noble Gases in Carbonate Melts: Constraints on the Solubility and the Surface Tension by Molecular Dynamics Simulation
Published in ACS earth and space chemistry (16-07-2020)“…Although they are rare elements in the earth’s mantle, noble gases (NGs) are important geochemical tracers because of their chemical inertness, the specificity…”
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Raman spectroscopy to determine CO2 solubility in mafic silicate melts at high pressure: Haplobasaltic, haploandesitic and approach of basaltic compositions
Published in Chemical geology (2021)“…CO2 degassing of mafic silicate melts is an important part of the terrestrial carbon cycle, at mid-ocean ridges,oceanic hot spots, or in the middle of…”
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The molecular structure of melts along the carbonatite–kimberlite–basalt compositional joint: CO2 and polymerisation
Published in Earth and planetary science letters (15-01-2016)“…Transitional melts, intermediate in composition between silicate and carbonate melts, form by low degree partial melting of mantle peridotite and might be the…”
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Vesicularity, bubble formation and noble gas fractionation during MORB degassing
Published in Chemical geology (08-04-2013)“…The objective of this study is to use molecular dynamics simulation (MD) to evaluate the vesicularity and noble gas fractionation, and to shed light on bubble…”
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