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Aiddostahtton
Ab initio and model calculatio...
Čujuhandieđut
Deakstadieđáhus
Sádde šleađgaboasttain
Čálit
Doalvvo čujuhusa
Doalvun: RefWorks
Doalvun: EndNoteWeb
Doalvun: EndNote
Bissovaš liŋka
Ab initio and model calculations on different phases of Zirconia
Bibliográfalaš dieđut
Váldodahkkit:
Schonberger, U
,
Wilson, M
,
Finnis, M
Materiálatiipa:
Conference item
Almmustuhtton:
1996
Oažžasuvvandieđut
Govvádus
Geahča maid
Bargiidšearbma
Geahča maid
Transferable atomistic model to describe the energetics of zirconia
Dahkki: Wilson, M, et al.
Almmustuhtton: (1996)
Machine learning potential for Ab Initio phase transitions of zirconia
Dahkki: Yuanpeng Deng, et al.
Almmustuhtton: (2023-11-01)
Extended ionic models from ab initio calculations
Dahkki: Wilson, M
Almmustuhtton: (2000)
Transferable ionic simulation models from ab initio calculations
Dahkki: Wilson, M
Almmustuhtton: (2000)
Ab initio calculations on uracil-water
Dahkki: van Mourik, T, et al.
Almmustuhtton: (1999)