A strategy to find minimal energy nanocluster structures. Issue 29 (26th August 2013)

• Record Type: Journal Article
• Authors: Rogan, José; Varas, Alejandro; Valdivia, Juan Alejandro; Kiwi, Miguel
• Is Part Of: Journal of computational chemistry. Volume 34:Issue 29(2013)
• Page Start: 2548
• Page End: 2556
• Publication Date: 2013-08-26
• Subjects: Chemistry -- Data processing -- Periodicals; 542.85
• DOI: 10.1002/jcc.23419
• Languages: English
• ISSNs: 0192-8651

Abstract

<abstract abstract-type="main"> <title> <x xml:space="preserve">Abstract</x> </title> <p>An unbiased strategy to search for the global and local minimal energy structures of free standing nanoclusters is presented. Our objectives are twofold: to find a diverse set of low lying local minima, as well as the global minimum. To do so, we use massively the fast inertial relaxation engine algorithm as an efficient local minimizer. This procedure turns out to be quite efficient to reach the global minimum, and also most of the local minima. We test the method with the Lennard–Jones (LJ) potential, for which an abundant literature does exist, and obtain novel results, which include a new local minimum for LJ<sub>13</sub>, 10 new local minima for LJ<sub>14</sub>, and thousands of new local minima for <alternatives><inline-graphic mimetype="image" xlink:href="ark:/27927/pgg3g3bpdxt" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /><mml:math display="inline" altimg="urn:x-wiley::media:jcc23419:jcc23419-math-0001" overflow="scroll" xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>15</mml:mn><mml:mo>≤</mml:mo><mml:mi>N</mml:mi><mml:mo>≤</mml:mo><mml:mn>65</mml:mn></mml:mrow></mml:math></alternatives>. Insights on how to choose the initial configurations, analyzing the effectiveness of the method in reaching low‐energy structures, including the global minimum, are developed as a function of the number of atoms of the cluster. Also, a novel characterization of the potential energy surface, analyzing properties of the local minima basins, is provided. The procedure constitutes a promising tool to generate a diverse set of cluster conformations, both two‐ and three‐dimensional, that can be used as an input for refinement by means of <italic>ab initio</italic> methods. © 2013 Wiley Periodicals, Inc.</p> </abstract>