Wetting Properties of the CO<sub>2</sub>-Water-Calcite System via Molecular Simulations: Shape and Size Effects.

Silvestri, A; Ataman, E; Budi, A; Stipp, S L S; Gale, J D; Raiteri, P

Wetting Properties of the CO₂-Water-Calcite System via Molecular Simulations: Shape and Size Effects.

Silvestri, A; Ataman, E; Budi, A; Stipp, S L S; Gale, J D; Raiteri, P.

Affiliation

Silvestri A; Curtin Institute for Computation, The Institute for Geoscience Research (TIGeR), School of Molecular and Life Sciences , Curtin University , PO Box U1987, Perth , WA 6845 , Australia.
Ataman E; Nano-Science Center, Department of Chemistry , University of Copenhagen , Universitetsparken 5 , København Ø DK-2100 , Denmark.
Budi A; Institute for Frontier Materials , Deakin University , Geelong , VIC 3216 , Australia.
Stipp SLS; Department of Physics , Technical University of Denmark , Fysikvej , DK-2800 Kongens Lyngby , Denmark.
Gale JD; Curtin Institute for Computation, The Institute for Geoscience Research (TIGeR), School of Molecular and Life Sciences , Curtin University , PO Box U1987, Perth , WA 6845 , Australia.
Raiteri P; Curtin Institute for Computation, The Institute for Geoscience Research (TIGeR), School of Molecular and Life Sciences , Curtin University , PO Box U1987, Perth , WA 6845 , Australia.

Langmuir ; 35(50): 16669-16678, 2019 Dec 17.

Article de En | MEDLINE | ID: mdl-31714788

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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Type d'étude: Prognostic_studies Langue: En Journal: Langmuir Sujet du journal: QUIMICA Année: 2019 Type de document: Article Pays d'affiliation: Australie

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