Embedded atom model: Difference between revisions

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Model simulation: removed the \! in <math><\math> for improved readability
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==Model simulation==
 
In a simulation, the potential energy of an atom, <math>i\!</math>, is given by<ref>{{cite news|url=http://lammps.sandia.gov/doc/pair_eam.html|title=Pair - EAM|publisher=LAMMPS Molecular Dynamics Simulator |accessdate=2008-10-01}}</ref>
 
:<math>E_i = F_\alpha\left(\sum_{i\neq j} \rho_\beta (r_{ij}) \right) + \frac{1}{2} \sum_{i\neq j} \phi_{\alpha\beta}(r_{ij})</math>,