Transient Polymorphism in NaCl


Autoria(s): Giberti, Federico; Tribello, Gareth A.; Parrinello, Michele
Data(s)

11/06/2013

Resumo

<p>We introduce a new, collective variable (CV) that can be used to increase the frequency with which nucleation events are observed in biased atomistic simulations. This CV forces the ions to aggregate into clusters but does not force the ions to order themselves in a particular pattern. We perform metadynamics simulations using this CV in order to examine nucleation in a solution of sodium chloride and find that for small cluster sizes the usual bulk rocksalt structure is less stable than a structure that resembles wurtzite.</p>

Identificador

http://pure.qub.ac.uk/portal/en/publications/transient-polymorphism-in-nacl(3b65f845-6226-4432-8510-700f0fba2b6f).html

http://dx.doi.org/10.1021/ct4002027

Idioma(s)

eng

Direitos

info:eu-repo/semantics/restrictedAccess

Fonte

Giberti , F , Tribello , G A & Parrinello , M 2013 , ' Transient Polymorphism in NaCl ' Journal of chemical theory and computation , vol 9 , no. 6 , pp. 2526-2530 . DOI: 10.1021/ct4002027

Palavras-Chave #MOLECULAR-DYNAMICS #CALCIUM-CARBONATE #NUCLEATION #SIMULATION #DENSITY #SOLVATION #CLUSTERS #EPITAXY #GROMACS #/dk/atira/pure/subjectarea/asjc/1600/1606 #Physical and Theoretical Chemistry #/dk/atira/pure/subjectarea/asjc/1700/1706 #Computer Science Applications
Tipo

article