Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws

Author: Ruberto R.   Pastore G.   Akdeniz Z.   Tosi M. P.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.105, Iss.17-18, 2007-09, pp. : 2383-2392

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Abstract