All abstracts by Michele Lazzeri in conference series: Goldschmidt

(2017) New Constraints on Xe Incorporation Mechanisms in Olivine from First-Principles Calculations
Crépisson C, Blanchard M, Lazzeri M, Balan E & Sanloup C

(2013) First-Principles Investigation of Equilibrium Iron Isotope Fractionation in Oxide and Sulfide Minerals
Blanchard M, Pinilla C, Poitrasson F, Méheut M, Lazzeri M, Mauri F & Balan E

(2011) First-Principles Simulation of Arsenate Adsorption on the (1-12) Surface of Hematite
Blanchard M, Morin G, Lazzeri M, Balan E & Mauri F

(2010) H/D Isotopic Fractionation between Minerals and Water, as Predicted by First-Principles Calculations
Méheut M, Lazzeri M, Balan E & Mauri F

(2010) Theoretical Investigation of Iron Isotope Fractionation between Pyrite, Hematite and Siderite
Blanchard M, Poitrasson F, Méheut M, Lazzeri M, Mauri F & Balan E

(2007) Silicon Isotopic Fractionation: Assessments from First-Principles Methods
Méheut M, Blanchard M, Balan E, Lazzeri M & Mauri F