Dear experts, Is it sensible trying to calculate the melting point of a semiconducting material by applying CPMD on its unit cell, or, one has to apply MD simulations on a large super cell of the material containing thousands of atoms? *--* *Regards,* *Ashkan Shekaari* *Plasma Physics Research Center* *Science and Research Branch* *I A U, 14778-93855 Tehran, Iran.*
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