The shortest-graph method for calculation of the pair-correlation function in crystalline systems

A new method for approximate calculation of the pair correlation function g(r) is proposed for crystalline systems of identical particles with isotropic interactions. The main idea of the method is to account for the relative delocalization of each node in g(r) by using only the shortest lattice gra...

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Veröffentlicht in:	The Journal of chemical physics 2014-04, Vol.140 (13), p.134502-134502
1. Verfasser:	Yurchenko, Stanislav O
Format:	Artikel
Sprache:	eng
Schlagworte:	Crystal structure Crystallinity Mathematical analysis Molecular dynamics Physics Plasma crystals
Online-Zugang:	Volltext
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