000279754 001__ 279754 000279754 005__ 20210129221125.0 000279754 0247_ $$2doi$$a10.1039/C5NR04014K 000279754 0247_ $$2ISSN$$a2040-3364 000279754 0247_ $$2ISSN$$a2040-3372 000279754 0247_ $$2WOS$$aWOS:000363181600027 000279754 0247_ $$2altmetric$$aaltmetric:4579785 000279754 0247_ $$2pmid$$apmid:26440811 000279754 037__ $$aFZJ-2015-07636 000279754 082__ $$a600 000279754 1001_ $$0P:(DE-HGF)0$$aGhasemi, Masoomeh$$b0$$eCorresponding author 000279754 245__ $$aSize- and shape-dependent phase diagram of In–Sb nano-alloys 000279754 260__ $$aCambridge$$bRSC Publ.$$c2015 000279754 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1450170992_17111 000279754 3367_ $$2DataCite$$aOutput Types/Journal article 000279754 3367_ $$00$$2EndNote$$aJournal Article 000279754 3367_ $$2BibTeX$$aARTICLE 000279754 3367_ $$2ORCID$$aJOURNAL_ARTICLE 000279754 3367_ $$2DRIVER$$aarticle 000279754 520__ $$aNano-scale alloy systems with at least one dimension below 100 nm have different phase stabilities than those observed in the macro-scale systems due to a large surface to volume ratio. We have used the semi-empirical thermodynamic modelling, i.e. the CALPHAD method, to predict the phase equilibria of the In–Sb nano-scale systems as a function of size and shape. To calculate the size- and shape-dependent phase diagram of the In–Sb system, we have added size-dependent surface energy terms to the Gibbs energy expressions in the In–Sb thermodynamic database. We estimated the surface energies of the solution phases and of the InSb intermetallic phase using the Butler equation and DFT calculations, respectively. A melting point and eutectic point depression were observed for both nanoparticle and nanowire systems. The eutectic composition on the In-rich and Sb-rich sides of the phase diagram shifted towards higher solubility. 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