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  6. Xjenza, 2014, Volume 2, Issue 2
Please use this identifier to cite or link to this item: https://www.um.edu.mt/library/oar/handle/123456789/2350
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dc.contributor.authorYakymovych, A.
dc.date.accessioned2015-04-13T05:27:47Z
dc.date.available2015-04-13T05:27:47Z
dc.date.issued2014
dc.identifier.citationXjenza. 2014, Vol.2(2), p. 111-114en_GB
dc.identifier.urihttps://www.um.edu.mt/library/oar//handle/123456789/2350
dc.description.abstractStructure of liquid Sb-Sn alloys were studied by means of viscosity measurements and X-ray diffraction. Structural factors and pair correlation functions were analyzed and interpreted using the random atomic distribution model. The features of temperature dependence of the viscosity coefficient were analyzed taking into account X-ray diffraction patterns. The results allow us to conclude that Sb atoms substitute for Sn atoms, forming a typical atomic solution, which reveals chemical and topological short-range order. Moreover, certain atoms form Sb- and Sn-based SbnSnm associates and self-associates.en_GB
dc.language.isoenen_GB
dc.publisherMalta Chamber of Scientistsen_GB
dc.rightsinfo:eu-repo/semantics/openAccessen_GB
dc.subjectLiquid alloysen_GB
dc.subjectLiquid metalsen_GB
dc.subjectChemical bondsen_GB
dc.subjectViscosityen_GB
dc.titleViscosity of liquid GaxNi100-x alloysen_GB
dc.typearticleen_GB
dc.rights.holderThe copyright of this work belongs to the author(s)/publisher. The rights of this work are as defined by the appropriate Copyright Legislation or as modified by any successive legislation. Users may access this work and can make use of the information contained in accordance with the Copyright Legislation provided that the author must be properly acknowledged. Further distribution or reproduction in any format is prohibited without the prior permission of the copyright holder.en_GB
dc.description.reviewedpeer-revieweden_GB
dc.identifier.doi10.7423/XJENZA.2014.2.10
Appears in Collections:Xjenza, 2014, Volume 2, Issue 2
Xjenza, 2014, Volume 2, Issue 2

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