Transferable ionic simulation models from ab initio calculations
Extended ionic models are discussed which account for an ion's response to the environment (for example, polarisation or a change in size and shape) and hence introduce a many-body character. Large-scale simulations are shown to be possible within this framework. The development of high level a...
Autor principal: | Wilson, M |
---|---|
Format: | Conference item |
Publicat: |
2000
|
Ítems similars
-
Extended ionic models from ab initio calculations
per: Wilson, M
Publicat: (2000) -
Ab initio and model calculations on different phases of Zirconia
per: Schonberger, U, et al.
Publicat: (1996) -
Dipole and quadrupole polarization in ionic systems: Ab initio studies
per: Jemmer, P, et al.
Publicat: (1999) -
Ab-initio calculation of band alignments for opto-electronic simulations
per: Jan Oliver Oelerich, et al.
Publicat: (2019-05-01) -
Ab initio calculations on uracil-water
per: van Mourik, T, et al.
Publicat: (1999)