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Publikováno v:
Vacuum. 161:251-258
Molecular dynamics simulation of amorphous HfO2 has been carried out to investigate the structural properties with the different cooling rate. The fractions of HfOx (x = 5, 6, and 7) structural units change slightly with the change of the cooling rat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::751a2aaaf0f1b2e836b75a9943eb2832
https://doi.org/10.1016/j.vacuum.2018.12.028
https://doi.org/10.1016/j.vacuum.2018.12.028
