Πλοήγηση ανά Θέμα "RUTILE"
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Molecular dynamics simulation of the atomic structure of a NiO tilt grain boundary at high temperature
(2000)The detailed atomic structure of the Sigma 5(310)[001] tilt grain boundary is still the subject of controversy since the structures deduced from high-resolution electron microscopy (HREM) experiments differ from those ... -
Vibrational properties of a Sigma 5(310) 001 NiO grain boundary: a local analysis by molecular dynamics simulation
(2002)Using molecular dynamics and a rigid ion potential we studied the vibrational properties of a Sigma5(310)[001] tilt grain boundary in NiO. We calculated the local density of states and the mean square displacement (MSD) ...