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		<identifier>oai:lib.psnc.pl:538</identifier>
	    <datestamp>2014-07-30T10:14:08Z</datestamp>
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<dc:creator xml:lang="pl"><![CDATA[Bosko Jarosław]]></dc:creator>
<dc:description xml:lang="pl"><![CDATA[Poznań]]></dc:description>
<dc:description xml:lang="pl"><![CDATA[The structure of ternary salts of the composition RbBr1-xIx, x = 0.0, 0.1, 0.2, 0.4, 0.6, 0.8, 0.9 and 1.0 is discussed. In particular, a comparison is made of the structural results obtained from an X-ray absorption spectroscopy (XAS) experiment and the corresponding data obtained in classical molecular dynamics (MD) simulations. In MD simulations, realized in the isobaric-isothermal (NpT) ensemble, the Dixon and Sangster's potential parameterisation (M. Dixon and M. J. L. Sangster, J. Phys. C: Solid State Phys., 9, 3381 (1976)) has been applied. The ability of the theoretical model of interatomic interaction to reproduce the structural properties observed in the EXAFS experiment is critically discussed.]]></dc:description>
<dc:publisher xml:lang="pl"><![CDATA[OWN]]></dc:publisher>
<dc:contributor xml:lang="pl"><![CDATA[Rybicki Jarosław, Witkowska Agnieszka, Principi Emiliano]]></dc:contributor>
<dc:type xml:lang="pl"><![CDATA[artykuł]]></dc:type>
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<dc:identifier><![CDATA[https://lib.psnc.pl/dlibra/publication/edition/538/content]]></dc:identifier>
<dc:identifier><![CDATA[oai:lib.psnc.pl:538]]></dc:identifier>
<dc:identifier><![CDATA[http://lib.psnc.pl/Content/538/10.12921_cmst.2002.08.02.7-12_Bosko.pdf]]></dc:identifier>
<dc:language xml:lang="pl"><![CDATA[eng]]></dc:language>
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