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Role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study

Amaury Coste , Arnaud Poulesquen , Jean-François Dufrêche , Magali Duvail
Interfaces Against Pollution (IAP 2018), Jun 2018, La Grande Motte, France
Communication dans un congrès hal-01999458v1

Investigation of the structure of concentrated NaOH aqueous solutions by combining molecular dynamics and wide-angle X-ray scattering

Amaury Coste , Arnaud Poulesquen , Olivier Diat , Jean-François Dufrêche , Magali Duvail
Journal of Physical Chemistry B, 2019, 123 (24), pp.5121-5130. ⟨10.1021/acs.jpcb.9b00495⟩
Article dans une revue hal-02171608v1

Role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study.

Amaury Coste , Arnaud Poulesquen , Jean-François Dufrêche , Magali Duvail
Interfaces Against Pollution 2018, Jun 2018, La Grande Motte, France
Communication dans un congrès hal-02276181v1

UO$_2$$^{2+}$ structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approach

Magali Duvail , Thomas Dumas , Amaury Paquet , Amaury Coste , Laurence Berthon , et al.
Physical Chemistry Chemical Physics, 2019, 21 (15), pp.7894-7906. ⟨10.1039/C8CP07230B⟩
Article dans une revue hal-02109047v1
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Investigation of the role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study

Amaury Coste , Olivier Diat , Arnaud Poulesquen , Jean-François Dufrêche , Magali Duvail
7th EuCheMS Chemistry Congress, Aug 2018, Liverpool, United Kingdom
Poster de conférence hal-02142629v1
Image document

Modélisation moléculaire de solutions silicatées en milieux alcalins

Amaury Coste
Autre. Université Montpellier, 2019. Français. ⟨NNT : 2019MONTS144⟩
Thèse tel-03026789v1