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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
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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
Article dans une revue
hal-02171608v1
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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 2018, Jun 2018, La Grande Motte, France
Communication dans un congrès
hal-02276181v1
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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.
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
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Modélisation moléculaire de solutions silicatées en milieux alcalins
Amaury Coste
Thèse
tel-03026789v1
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