Crystal structure and surface relaxation in Cr2O3 with a transferable oxide interaction potential
An extended ionic interaction model, originally devised for alkaline earth oxides, is transformed into a potential for Cr2O3 by scaling parameters in a well-defined way to allow for the changes in cation radius and charge and in ionic polarizability. The extended ionic model allows for the induction...
Váldodahkkit: | Rowley, A, Wilson, M, Madden, P |
---|---|
Materiálatiipa: | Journal article |
Giella: | English |
Almmustuhtton: |
IOP
1999
|
Geahča maid
-
A generic ionic potential for the alkaline-earth oxides and the anomalous crystal structure of ZnO
Dahkki: Wilson, M, et al.
Almmustuhtton: (1997) -
Relationship of crystal structures to interionic interactions in mono-, di-, tri- and ter-valent metal oxides
Dahkki: Wilson, M, et al.
Almmustuhtton: (1997) -
Transferable interaction model for Al2O3
Dahkki: Jahn, S, et al.
Almmustuhtton: (2006) -
Evaluation of the many-body contributions to the interionic interactions in MgO
Dahkki: Rowley, A, et al.
Almmustuhtton: (1998) -
Cation polarization and the crystal structure of SnO
Dahkki: Wilson, M, et al.
Almmustuhtton: (1996)