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<title>Mathemateg a Ffiseg / Mathematics &amp; Physics</title>
<link>http://hdl.handle.net/2160/14</link>
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<pubDate>Mon, 13 May 2013 02:28:11 GMT</pubDate>
<dc:date>2013-05-13T02:28:11Z</dc:date>
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<title>Global Optimization of (hydroxylated) Silica Clusters</title>
<link>http://hdl.handle.net/2160/13845</link>
<description>Global Optimization of (hydroxylated) Silica Clusters
Flikkema, Edwin; Bromley, Stefan
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<pubDate>Thu, 30 Jun 2011 00:00:00 GMT</pubDate>
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<dc:date>2011-06-30T00:00:00Z</dc:date>
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<title>Molecular Dynamics Study of Ion Diffusion in Glassy Materials</title>
<link>http://hdl.handle.net/2160/13844</link>
<description>Molecular Dynamics Study of Ion Diffusion in Glassy Materials
Flikkema, Edwin; Greaves, Neville; Zhou, Zhongfu
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<pubDate>Thu, 30 Jun 2011 00:00:00 GMT</pubDate>
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<dc:date>2011-06-30T00:00:00Z</dc:date>
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<title>Computational studies of silicate materials: clusters and bulk</title>
<link>http://hdl.handle.net/2160/13777</link>
<description>Computational studies of silicate materials: clusters and bulk
Flikkema, E.
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<pubDate>Sat, 17 Jul 2010 00:00:00 GMT</pubDate>
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<dc:date>2010-07-17T00:00:00Z</dc:date>
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<title>Energy landscapes and basin sampling of bulk mixed oxide systems</title>
<link>http://hdl.handle.net/2160/13776</link>
<description>Energy landscapes and basin sampling of bulk mixed oxide systems
Flikkema, E.; Wales, D. J.
This poster focuses on an energy landscape study of bulk oxide systems, a specific example being a mixture of calcium oxide and magnesium oxide (CaO/MgO). These oxide systems are modeled at the level of empirical potentials (taken from the literature) consisting of a Buckingham potential combined with electrostatics and a shell model for polarizability. This system was studied before by Mohn and Stolen using a genetic algorithm [1]. In this poster we present results obtained by applying the Basin Sampling (BS) methodology [2] to the CaO/MgO system. The BS method attempts to calculate the potential energy density of minima using a Wang-Landau-type sampling algorithm [3]. An approximate method is used for compensating for differences in volume of the basins of attraction of the minima, with the final aim of calculating the partition function using a thermodynamic superposition principle. Applying the BS method to the bulk CaO/MgO mixed oxide system proved challenging: the iterative Wang-Landau method proved to be time-consuming and the resulting density of minima is of a limited accuracy. Possible routes for improving the sampling will be discussed. As an alternative way for characterizing the energy landscape of the CaO/MgO system a method known as 'Fair Phyllis' was used to generate databases of minima and transition states with the ultimate aim of producing a disconnectivity graph. [1] C.E. Mohn and S. Stolen, J. Chem. Phys. 123, 114104 (2005). [2] T. V. Bogdan, D. J. Wales, F. Calvo, J. Chem. Phys., 124, 044102, (2006) [3] F. Wang, D.P. Landau, Phys. Rev. Lett., 86, 2050, (2001)
otherstatus: poster presented
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<pubDate>Mon, 07 Sep 2009 00:00:00 GMT</pubDate>
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<dc:date>2009-09-07T00:00:00Z</dc:date>
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