40 results on '"Sator, Nicolas"'
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2. Fermions
3. Phase Transition – Spatial Variations of the Order Parameter
4. Microcanonical Statistical Ensemble
5. Simple Classical Fluids
6. Noble gases in carbonate melts: constraints on the solubility and the surface tension by molecular dynamics simulation
7. The MgCO$_3$-CaCO$_3$-Li$_2$CO$_3$-Na$_2$CO$_3$-K$_2$CO$_3$ Carbonate Melts: Thermodynamics and Transport Properties by Atomistic Simulations
8. Atomistic simulations of molten carbonates: thermodynamic and transport properties of the Li2CO3-Na2CO3-K2CO3 system
9. Raman spectroscopy to determine CO2 solubility in mafic silicate melts at high pressure: Haplobasaltic, haploandesitic and approach of basaltic compositions
10. A comprehensive molecular dynamics simulation study of hydrous magmatic liquids
11. The Link between the Physical and Chemical Properties of Carbon-Bearing Melts and Their Application for Geophysical Imaging of Earth’s Mantle
12. Properties of planetary silicate melts by molecular dynamics simulation
13. Properties of magmatic liquids by molecular dynamics simulation: The example of a MORB melt
14. Solubility of CO2 in mafic melts up to 8.5 GPa, measured by Raman spectroscopy
15. Carbon dioxide in silicate melts at upper mantle conditions: Insights from atomistic simulations
16. Vesicularity, bubble formation and noble gas fractionation during MORB degassing
17. The MgCO3–CaCO3–Li2CO3–Na2CO3–K2CO3 melts: Thermodynamics and transport properties by atomistic simulations.
18. Atomistic simulations of molten carbonates: Thermodynamic and transport properties of the Li2CO3—Na2CO3—K2CO3 system.
19. Carbon dioxide in silicate melts: A molecular dynamics simulation study
20. Non-Arrhenian Temperature-Dependent Viscosity of Alkali(ne) Carbonate Melts at Mantle Pressures
21. Computer modeling of natural silicate melts: What can we learn from ab initio simulations
22. A computer simulation study of natural silicate melts. Part II: High pressure properties
23. A computer simulation study of natural silicate melts. Part I: Low pressure properties
24. Noble Gases in Carbonate Melts: Constraints on the Solubility and the Surface Tension by Molecular Dynamics Simulation
25. Density of hydrous carbonate melts under pressure, compressibility of volatiles and implications for carbonate melt mobility in the upper mantle
26. The MgCO3–CaCO3–Li2CO3–Na2CO3–K2CO3 melts: Thermodynamics and transport properties by atomistic simulations
27. Atomistic simulations of molten carbonates: Thermodynamic and transport properties of the Li2CO3—Na2CO3—K2CO3 system
28. The molecular structure of melts along the carbonatite–kimberlite–basalt compositional joint: CO2 and polymerisation
29. Structure and transport at grain boundaries in polycrystalline olivine: An atomic-scale perspective
30. Structure, equation of state and transport properties of molten calcium carbonate (CaCO3) by atomistic simulations
31. The molecular structure of melts along the carbonatite–kimberlite–basalt compositional joint: CO 2 and polymerisation
32. Structure, equation of state and transport properties of molten calcium carbonate (CaCO3) by atomistic simulations
33. 2. L'eau sous toutes ses formes et ses transformations
34. Percolation line of stable clusters in supercritical fluids
35. Lignes de percolation dans un fluide supercritique
36. Erratum: “Comment on ‘Exactly solvable models to illustrate supersymmetry and test approximation methods in quantum mechanics,’ Am. J. Phys. 79, 755–761 (2011)” [Am. J. Phys. 80, 734–737 (2012)]
37. Comment on “Exactly solvable models to illustrate supersymmetry and test approximation methods in quantum mechanics,” Am. J. Phys. 79, 755–761 (2011)
38. Noble gases in high-pressure silicate liquids: A computer simulation study
39. Neutral buoyancy of titanium-rich melts in the deep lunar interior
40. Correction.
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