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Publikováno v:
Journal of Materials Science and Chemical Engineering. :17-27
We calculated the mean atomic kinetic energy, , of the X atom (X = Si, Ti, Hf, O) in some ceramic oxides, SiO2, TiO2 and HfO2 using the published partial vibrational density of states (PVDOS). These were simulated by means of lattice dynamics, molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d1a714a1c52fb823768deb21a6febd0
https://doi.org/10.4236/msce.2017.512002
https://doi.org/10.4236/msce.2017.512002
