Publications | INSTITUT DE PHYSIQUE DU GLOBE DE PARIS

Twitter

Aller au compte twitter

13 resultats trouvés
Filtres: Auteur est Lazzeri, M.  [Clear All Filters]
2009
Blanchard, M., F. Poitrasson, M. Meheut, M. Lazzeri, F. Mauri, and E. Balan. "Iron isotope fractionation between pyrite (FeS2), hematite (Fe2O3) and siderite (FeCO3): A first-principles density functional theory study." Geochimica Et Cosmochimica Acta 73, no. 21 (2009): 6565-6578.
Balan, E., Pierre Cartigny, M. Blanchard, D. Cabaret, M. Lazzeri, and F. Mauri. "Theoretical investigation of the anomalous equilibrium fractionation of multiple sulfur isotopes during adsorption." Earth and Planetary Science Letters 284, no. 1-2 (2009): 88-93.
Balan, E., Pierre Cartigny, M. Blanchard, D. Cabaret, M. Lazzeri, and F. Mauri. "Theoretical investigation of the anomalous equilibrium fractionation of multiple sulfur isotopes during adsorption (vol 284, pg 88, 2009)." Earth and Planetary Science Letters 287, no. 3-4 (2009): 569.
2008
Ferlat, G., T. Charpentier, A. P. Seitsonen, A. Takada, M. Lazzeri, L. Cormier, G. Calas, and F. Mauri. "Boroxol rings in liquid and vitreous B2O3 from first principles." Physical Review Letters 101, no. 6 (2008).
Blanchard, M., M. Lazzeri, F. Mauri, and E. Balan. "First-principles calculation of the infrared spectrum of hematite." American Mineralogist 93, no. 7 (2008): 1019-1027.
Balan, E., M. Blanchard, J. F. Hochepied, and M. Lazzeri. "Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite." Physics and Chemistry of Minerals 35, no. 5 (2008): 279-285.
Balan, E., K. Refson, M. Blanchard, S. Delattre, M. Lazzeri, J. Ingrin, F. Mauri, K. Wright, and B. Winkler. "Theoretical infrared absorption coefficient of OH groups in minerals." American Mineralogist 93, no. 5-6 (2008): 950-953.
2007
Balan, E., M. Lazzeri, S. Delattre, M. Meheut, K. Refson, and B. Winkler. "Anharmonicity of inner-OH stretching modes in hydrous phyllosilicates: assessment from first-principles frozen-phonon calculations." Physics and Chemistry of Minerals 34, no. 9 (2007): 621-625.
Meheut, M., M. Lazzeri, E. Balan, and F. Mauri. "Equilibrium isotopic fractionation in the kaolinite, quartz, water system: Prediction from first-principles density-functional theory." Geochimica Et Cosmochimica Acta 71, no. 13 (2007): 3170-3181.
Balan, E., M. Lazzeri, F. Mauri, and G. Calas. "Structure, reactivity and spectroscopic properties of minerals from lateritic soils: insights from ab initio calculations." European Journal of Soil Science 58, no. 4 (2007): 870-881.
2006
Balan, E., M. Lazzeri, G. Morin, and F. Mauri. "First-principles study of the OH-stretching modes of gibbsite." American Mineralogist 91, no. 1 (2006): 115-119.
Young, A. F., J. A. Montoya, C. Sanloup, M. Lazzeri, E. Gregoryanz, and S. Scandolo. "Interstitial dinitrogen makes PtN2 an insulating hard solid - art. no. 153102." Physical Review B 7315, no. 15 (2006): 20-23.
2005
Balan, E., M. Lazzeri, A.M. Saitta, T. Allard, Y. Fuchs, and F. Mauri. "First-principles study of OH-stretching modes in kaolinite, dickite, and nacrite." The American mineralogist 90 (2005): 50-60.