The influence of the simulation box geometry in solid-state molecular simulations: phase behaviour of lithium iodide in a dynamic Monte Carlo simulation

Author： Wittich Bjorn   Deiters Ulrich  

Publisher： Taylor & Francis Ltd

ISSN： 0892-7022

Source： Molecular Simulation, Vol.36, Iss.5, 2010-04, pp. : 364-372

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