A molecular-dynamics simulation of the orientational melting of potassium perchlorate

Author: Affouard F.   Depondt Ph.  

Publisher: Edp Sciences

E-ISSN: 1286-4854|33|5|365-370

ISSN: 0295-5075

Source: EPL (EUROPHYSICS LETTERS), Vol.33, Iss.5, 2010-03, pp. : 365-370

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Abstract