Konu "MOLECULAR-DYNAMICS" için Fakülteler listeleme
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Uncovering Nanoclusters in Amorphous AlN: An Ab Initio Study
(WILEY, 2015)Amorphous AlN (a-AlN) is modeled by melt-and-quench technique using ab initio molecular dynamic simulations. For the first time, three-dimensional hexagonal-like nanoclusters embedded in amorphous matrix are proposed for ...