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dc.contributor.author
Harrowell, Peter  
dc.contributor.author
Fernandez, Julian Roberto  
dc.contributor.author
Miracle, D. B.  
dc.date.available
2023-03-30T17:54:13Z  
dc.date.issued
2011-03  
dc.identifier.citation
Harrowell, Peter; Fernandez, Julian Roberto; Miracle, D. B.; The chemically ordered glass: the limiting composition for chemical order in amorphous packings of hard-sphere mixtures; Taylor & Francis Ltd; Molecular Simulation; 37; 4; 3-2011; 293-298  
dc.identifier.issn
0892-7022  
dc.identifier.uri
http://hdl.handle.net/11336/192189  
dc.description.abstract
We consider the limits of chemical order (i.e. avoidance of solute-solute contact) in amorphous close-packed mixtures of hard spheres of two different sizes. The upper bound on the solute concentration, beyond which solute-solute contact cannot be avoided, is determined for a range of particle size ratios. Scaling the composition by this limiting value is found to collapse plots of the solute coordination and mixture energies as a function of composition for different values of size ratios onto a single master curve. A number of features of the behaviour of amorphous alloys in the vicinity of this limiting concentration are discussed.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Taylor & Francis Ltd  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
AMORPHOUS ALLOYS  
dc.subject
GLASS TRANSITION  
dc.subject
RANDOM CLOSE PACKING  
dc.subject.classification
Otras Ciencias de la Tierra y relacionadas con el Medio Ambiente  
dc.subject.classification
Ciencias de la Tierra y relacionadas con el Medio Ambiente  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
The chemically ordered glass: the limiting composition for chemical order in amorphous packings of hard-sphere mixtures  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2023-03-29T17:24:52Z  
dc.journal.volume
37  
dc.journal.number
4  
dc.journal.pagination
293-298  
dc.journal.pais
Reino Unido  
dc.journal.ciudad
Londres  
dc.description.fil
Fil: Harrowell, Peter. University of Sydney; Australia  
dc.description.fil
Fil: Fernandez, Julian Roberto. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica; Argentina  
dc.description.fil
Fil: Miracle, D. B.. Wright-Patterson Air Force Base; Estados Unidos  
dc.journal.title
Molecular Simulation  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.tandfonline.com/doi/abs/10.1080/08927022.2010.548386  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1080/08927022.2010.548386