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Number of documents

5

Magali DUVAIL


Amaury Coste   

Journal articles2 documents

  • Magali Duvail, Thomas Dumas, Amaury Paquet, Amaury Coste, Laurence Berthon, et al.. UO$_2$$^{2+}$ structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approach. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (15), pp.7894-7906. ⟨10.1039/C8CP07230B⟩. ⟨hal-02109047⟩
  • Amaury Coste, Arnaud Poulesquen, Olivier Diat, Jean-François Dufrêche, Magali Duvail. Investigation of the structure of concentrated NaOH aqueous solutions by combining molecular dynamics and wide-angle X-ray scattering. Journal of Physical Chemistry B, American Chemical Society, 2019, 123 (24), pp.5121-5130. ⟨10.1021/acs.jpcb.9b00495⟩. ⟨hal-02171608⟩

Conference papers2 documents

  • Amaury Coste, Arnaud Poulesquen, Jean-François Dufrêche, Magali Duvail. Role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study. Interfaces Against Pollution (IAP 2018), Jun 2018, La Grande Motte, France. ⟨hal-01999458⟩
  • Amaury Coste, Arnaud Poulesquen, Jean-François Dufrêche, Magali Duvail. Role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study.. Interfaces Against Pollution 2018, Jun 2018, La Grande Motte, France. ⟨hal-02276181⟩

Poster communications1 document

  • Amaury Coste, Olivier Diat, Arnaud Poulesquen, Jean-François Dufrêche, Magali Duvail. Investigation of the role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study. 7th EuCheMS Chemistry Congress, Aug 2018, Liverpool, United Kingdom. ⟨hal-02142629⟩