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<title>Magnetostatic Dipolar Energy of Large Periodic Ni fcc Nanowires, Slabs and Spheres</title>
<creator>Cabria Álvaro, Iván</creator>
<description>Producción Científica</description>
<description>The computational effort to calculate the magnetostatic dipolar energy, MDE, of a periodic cell of N magnetic moments&#xd;
is an O(N2) task. Compared with the calculation of the Exchange and Zeeman energy terms, this is the most&#xd;
computationally expensive part of the atomistic simulations of the magnetic properties of large periodic magnetic&#xd;
systems. Two strategies to reduce the computational effort have been studied: An analysis of the traditional Ewald&#xd;
method to calculate the MDE of periodic systems and parallel calculations. The detailed analysis reveals that, for certain&#xd;
types of periodic systems, there are many matrix elements of the Ewald method identical to another elements, due&#xd;
to some symmetry properties of the periodic systems. Computation timing experiments of the MDE of large periodic&#xd;
Ni fcc nanowires, slabs and spheres, up to 32000 magnetic moments in the periodic cell, have been carried out and&#xd;
they show that the number of matrix elements that should be calculated is approximately equal to N, instead of N2/2,&#xd;
if these symmetries are used, and that the computation time decreases in an important amount. The time complexity&#xd;
of the analysis of the symmetries is O(N3), increasing the time complexity of the traditional Ewald method. MDE is&#xd;
a very small energy and therefore, the usual required precision of the calculation of the MDE is so high, about 10−6&#xd;
eV/cell, that the calculations of large periodic magnetic systems are very expensive and the use of the symmetries&#xd;
reduces, in practical terms, the computation time of the MDE in a significant amount, in spite of the increase of the&#xd;
time complexity. The second strategy consists on parallel calculations of the MDE without using the symmetries of&#xd;
the periodic systems. The parallel calculations have been compared with serial calculations that use the symmetries.</description>
<date>2019-07-08</date>
<date>2019-07-08</date>
<date>2019</date>
<type>info:eu-repo/semantics/article</type>
<identifier>Applied Surface Science, 2019, vol. 490. p. 352-364</identifier>
<identifier>0169-4332</identifier>
<identifier>http://uvadoc.uva.es/handle/10324/36734</identifier>
<identifier>10.1016/j.apsusc.2019.05.307</identifier>
<language>eng</language>
<relation>https://www.sciencedirect.com/science/article/pii/S0169433219316150?via%3Dihub</relation>
<rights>info:eu-repo/semantics/openAccess</rights>
<rights>http://creativecommons.org/licenses/by-nc-nd/4.0/</rights>
<rights>© 2019 Elsevier</rights>
<rights>Attribution-NonCommercial-NoDerivatives 4.0 Internacional</rights>
<publisher>Elsevier</publisher>
</thesis></metadata></record></GetRecord></OAI-PMH>