Abstract
Atomic-scale surface structure plays an important role in describing many properties of materials, especially in the case of nanomaterials. One of the most effective techniques for the determination of surface structure is low-energy electron diffraction (LEED), which can be used in conjunction with optimization to fit simulated LEED intensities to experimental data. This optimization problem has a number of characteristics that make it challenging: it has many local minima, the optimization variables can be either continuous or categorical, the objective function can be discontinuous, there are no exact analytical derivatives (and no derivatives at all for categorical variables) and function evaluations are expensive. In this study we show how to apply a particular class of optimization methods known as pattern search methods to address these challenges. These methods do not explicitly use derivatives, and are particularly appropriate when categorical variables are present, an important feature that has not been addressed in previous LEED studies. We have found that pattern search methods can produce excellent results compared to previously used methods, both in terms of performance and in locating optimal results. © IOP Publishing Ltd.
| Original language | English |
|---|---|
| Article number | 002 |
| Pages (from-to) | 8693-8706 |
| Journal | Journal of Physics Condensed Matter |
| Volume | 18 |
| Issue number | 39 |
| DOIs | |
| Publication status | Published - 4 Oct 2006 |
Bibliographical note
Publication details (e.g. title, author(s), publication statuses and dates) are captured on an “AS IS” and “AS AVAILABLE” basis at the time of record harvesting from the data source. Suggestions for further amendments or supplementary information can be sent to [email protected].Funding
This work would not have been possible without the support of the US Department of Energy under contract no DE-AC02-05CH11231. The authors would like to thank the authors of [17] for the use of their experimental data, and also thank Drs Chao Yang, Lin-Wang Wang, Xavior Cartoixa Soler, Byounghak Lee, Andrew Canning and other members of the nanoscience project in the Lawrence Berkeley National Lab for many useful discussions and specific help with the software package. The numerical experiments used resources of the National Energy Research Scientific Computing Center.
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