Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecular-dynamics simulations from 0 to 4 GPa. We have found that with increasing pressure the liquid tin is not compressed uniformly but very gradually changes from complex anisotropic structures to more simple isotropic close-packed structure.
Structure of liquid tin under high pressure by ab initio molecular-dynamics simulation
DI CICCO, Andrea
2008-01-01
Abstract
Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecular-dynamics simulations from 0 to 4 GPa. We have found that with increasing pressure the liquid tin is not compressed uniformly but very gradually changes from complex anisotropic structures to more simple isotropic close-packed structure.File in questo prodotto:
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