Computational assessment of hexadecane freezing by equilibrium atomistic molecular dynamics simulations.

Iliev, Stoyan; Tsibranska, Sonya; Ivanova, Anela; Tcholakova, Slavka; Denkov, Nikolai

Iliev, Stoyan; Tsibranska, Sonya; Ivanova, Anela; Tcholakova, Slavka; Denkov, Nikolai.

Afiliación

Iliev S; Department of Physical Chemistry, Faculty of Chemistry and Pharmacy, University of Sofia, 1 James Bourchier blvd., 1164 Sofia, Bulgaria.
Tsibranska S; Department of Chemical and Pharmaceutical Engineering, Faculty of Chemistry and Pharmacy, University of Sofia, 1 James Bourchier blvd., 1164 Sofia, Bulgaria. Electronic address: st@lcpe.uni-sofia.bg.
Ivanova A; Department of Physical Chemistry, Faculty of Chemistry and Pharmacy, University of Sofia, 1 James Bourchier blvd., 1164 Sofia, Bulgaria. Electronic address: aivanova@chem.uni-sofia.bg.
Tcholakova S; Department of Chemical and Pharmaceutical Engineering, Faculty of Chemistry and Pharmacy, University of Sofia, 1 James Bourchier blvd., 1164 Sofia, Bulgaria.
Denkov N; Department of Chemical and Pharmaceutical Engineering, Faculty of Chemistry and Pharmacy, University of Sofia, 1 James Bourchier blvd., 1164 Sofia, Bulgaria.

J Colloid Interface Sci ; 638: 743-757, 2023 May 15.

Article en En | MEDLINE | ID: mdl-36780853

Palabras clave

Crystallization; Hexadecane; Molecular dynamics; Rotator phases; Solid-state intermolecular organization

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Colloid Interface Sci Año: 2023 Tipo del documento: Article País de afiliación: Bulgaria

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