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    <title>Predictive Modelling &#187; Publications (tag [maldegunde])</title>
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    <item>
      <title>Energy conserving, self-force free Monte Carlo simulations of semiconductor devices on unstructured meshes</title>
      <link>http://dx.doi.org/10.1016/j.cpc.2014.11.020</link>
      <description>&lt;p&gt;M. Aldegunde and K. Kalna, &amp;quot;Energy conserving, self-force free Monte Carlo simulations of semiconductor devices on unstructured meshes&amp;quot;, Comput. Phys. Commun. &lt;strong&gt;189&lt;/strong&gt;, pp. 31-36 (2015), &lt;a href="http://dx.doi.org/10.1016/j.cpc.2014.11.020"&gt;doi:10.1016/j.cpc.2014.11.020&lt;/a&gt;&lt;/p&gt;

&lt;p&gt;Unphysical self-forces resulting from the particle&amp;ndash;mesh coupling occur when ensemble Monte Carlo simulations of semiconductor devices use an unstructured mesh to describe device geometry. We report on the development of a correction to the driving electric field on arbitrary meshes and show that self-forces can be virtually eliminated on a finite element mesh at a small additional computational cost. The developed methodology is included into a self-consistent 3D finite element Monte Carlo device simulator. We show the efficiency of the method simulating an isolated particle and obtaining kinetic energy conservation down to a magnitude of &lt;span class="mathmlsrc"&gt;&lt;span class="formulatext stixSupport mathImg" data-mathurl="/science?_ob=MathURL&amp;amp;_method=retrieve&amp;amp;_eid=1-s2.0-S0010465514004032&amp;amp;_mathId=si11.gif&amp;amp;_user=111111111&amp;amp;_pii=S0010465514004032&amp;amp;_rdoc=1&amp;amp;_issn=00104655&amp;amp;md5=7a46443f9e4a8f55db63cdf20484b5db"&gt;10&lt;sup style="border: 0px; font-size: 0.75em; margin: 0px; padding: 0px; font-family: 'Arial Unicode MS', 'Arial Unicode', Arial, 'URW Gothic L', Helvetica, Tahoma, 'Cambria Math', sans-serif;"&gt;&amp;minus;10&lt;/sup&gt;&lt;/span&gt;&lt;span class="mathContainer hidden"&gt;&lt;span class="mathCode"&gt; 
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&lt;/span&gt;&lt;/span&gt;&lt;/span&gt; meV. The methodology is later applied to a FinFET simulation to show what impact can be expected from the self-forces using traditional electric field interpolation strategies. We find that for a large enough ensemble of particles, the impact of self-forces on the final I&lt;sub style="border: 0px; font-size: 0.75em; margin: 0px; padding: 0px; font-family: 'Arial Unicode MS', 'Arial Unicode', Arial, 'URW Gothic L', Helvetica, Tahoma, 'Cambria Math', sans-serif; color: #2e2e2e; text-align: justify; word-spacing: -1.03587377071381px; background-color: #ffffff;"&gt;D&lt;/sub&gt;&amp;ndash;V&lt;sub style="border: 0px; font-size: 0.75em; margin: 0px; padding: 0px; font-family: 'Arial Unicode MS', 'Arial Unicode', Arial, 'URW Gothic L', Helvetica, Tahoma, 'Cambria Math', sans-serif; color: #2e2e2e; text-align: justify; word-spacing: -1.03587377071381px; background-color: #ffffff;"&gt;G&lt;/sub&gt; is almost negligible.&lt;/p&gt;</description>
      <category>maldegunde</category>
      <pubDate>Tue, 17 Feb 2015 16:31:32 GMT</pubDate>
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