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Details for: Marc Blanchard
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Marc Blanchard (GET - CNRS - Univ Toulouse III)
Theme chair: 07
Goldschmidt2017 Goldschmidt2019
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Note: abstracts are only listed if one of the following email addresses was provided when the abstract was submitted: marc.blanchard@get.omp.eu. Otherwise, try an advanced search.
(2017) New Constraints on Xe Incorporation Mechanisms in Olivine from First-Principles Calculations
Crépisson C, Blanchard M, Lazzeri M, Balan E & Sanloup C05g/2172/Wed
(2017) Oxygen, Carbon and Calcium Site-Specific Isotopic Fractionation in Apatite
Aufort J, Ségalen L, Gervais C, Paulatto L, Blanchard M & Balan E12b/09:45/Mon
(2017) Theoretical Investigation of Zn Isotope Fractionation
Ducher M, Blanchard M, Pietrucci F, Ferlat G & Balan E13e/16:15/Wed
(2022) Iron and Silicon Isotope Fractionation in Silicate Melts Using First-Principles Molecular Dynamics
Rabin S, Blanchard M, Pinilla C, Poitrasson F & Grégoire M(2021) “Critical” Trace Elements in Major Minerals: Old Questions, New Approaches and Geochemical Applications
Pokrovski GS, Blanchard M, Testemale D & Hazemann J-L(2021) Direct Prediction of Isotopic Properties from Molecular Dynamics Trajectories: Application to Sulfur Radical Species
Blanchard M, Vuilleumier R, Desmaele E & Pokrovski GS(2021) Influence of Trace As or Ni on Pyrite Precursors and Nucleation Kinetics at Low Temperature: High Resolution Mineralogical and Crystallochemical Analysis
Baya C, Le Pape P, Baptiste B, Brest J, Landrot G, Elkaim E, Noel V, Blanchard M, Ona-Nguema G, Juillot F & Morin G(2021) Density Functional Theory Modeling of the Structural and Isotopic Properties of ZnO Surfaces
Lubani J, Blanchard M, Méheut M, Fantacchi S & De Angelis F(2021) First-Principles Investigation of Equilibrium Iron Isotope Fractionation in Fe1-xSx Alloys at Earth’s Core Formation Conditions
Pinilla C, De Moya A, Morard G, Rabin S, Roskosz M & Blanchard M(2020) First-Principles Modeling of X-Ray Absorption Spectra Enlightens the Processes of Scandium Sequestration by Iron Oxides
Chassé M, Blanchard M, Cabaret D, Juhin A, Vantelon D & Calas G(2019) Deciphering Non-Traditional Isotope Fractionation during Solid-Fluid Interactions: Kinetic/thermodynamic Challenges and Pathways Forward
Schott J, Mavromatis V, Saldi G, Blanchard M, Méheut M & Oelkers E
This presentation is the Vernadsky Medal 2018. Awarded during plenary on Thursday 22nd August(2019) Computational Modelling of Iron Isotope Fractionation in Solid and Molten FeS Metal Alloys
de Moya A, Pinilla C, Morard G & Blanchard M(2019) Constraints on Iron Isotopic Fractionation from DFT Calculations and NRIXS Spectroscopy
Blanchard M, Pinilla C, Morard G & Dauphas N(2019) Formation Mechanisms of Trace Metal-Bearing Sulfide Minerals in Acidic and Saline Environments
Le Pape P, Ona-Nguema G, Juillot F, Blanchard M, Noël V, Ikogou M, Brest J, Battaglia-Brunet F, Casiot C, Bargar JR & Morin G(2019) Theoretical Equilibrium Iron Isotope Fractionation Factors between Silicate Minerals in the Context of Magmatic Differentiation
Rabin S, Blanchard M, Pinilla C, Poitrasson F & Grégoire M(2019) Deciphering Molecular-Scale Mechanisms Governing Scandium Dynamics in the Critical Zone
Chassé M, Blanchard M, Cabaret D, Juhin A, Griffin WL, O'Reilly SY & Calas G(2016) Iron Equilibrium Fractionation Factors from Ab Initio, NRIXS, and Lab Experiments: The Path Forward
Dauphas N, Roskosz M, Blanchard M, Alp E, Hu M, Baptiste B, Morin G, Zhao J, Hu J & Tissot F(2016) Effect of Iron and Trivalent Cations on OH-Defects in Olivine
Blanchard M, Ingrin J, Balan E, Kovács I & Withers A(2015) Effect of Fe on the Nature of OH-Defects in Olivine
Ingrin J, Blanchard M, Balan E & Kovács I(2013) Structure and Reactivity of Nanocrystalline Iron Oxides in the Environment
Morin G, Maillot F, Adra A, Blanchard M, Ona-Nguema G, Wang Y, Menguy N & Brown Jr. GE(2013) Equilibrium Isotope Fractionation Factors in Liquids from Path Integral Molecular Dynamics Simulations
Pinilla C, Blanchard M, Ferlat G, Balan E, Vuilleumier R & Mauri F(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(2012) Complementarity of Computational Molecular Modelling and Experimental Techniques to Study Trace Elements Geochemistry
Blanchard M(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) 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(2006) Arsenic incorporation in FeS2 Pyrite
Blanchard M, Wright K & Catlow R(2004) Computer Modelling of Hydrogen Defects in Spinels
Blanchard M, Wright K & Gale JTheme chair
Goldschmidt2017 - Theme 07: Minerals and Geomaterials
Session convener
Goldschmidt2017 - Session 07l: Computational and Experimental Geochemistry and Mineralogy: From Local Structure to Macroscopic Thermodynamic Behavior
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