![](/img/cover-not-exists.png)
Ab initio molecular dynamics simulations of properties of a-Al[sub 2]O[sub 3] /vacuum and a-ZrO[sub 2] /vacuum vs a-Al[sub 2]O[sub 3]∕Ge(100)(2×1) and a-ZrO[sub 2]∕Ge(100)(2×1) interfaces
Chagarov, Evgueni A., Kummel, Andrew C.Volume:
130
Year:
2009
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3078035
File:
PDF, 2.31 MB
english, 2009