Parameter set "tiorg-0-1"

This Slater-Koster file set had been created to handle bulk titanium oxide, titanium oxide surfaces and the interaction of titanium oxide with organic molecules within the DFTB-approach. The set extends the biological mio set, which proved to be very successful in describing the properties of biological molecules. It has been tested on bulk Ti, bulk TiO2 (rutile and anatase), various molecules containing Ti and C, N, H, S or O, and on TiO2 surface interacting with water (see Ref. [1]). It should be preferred over the trans3d set, especially if your system contains non-molecular Ti or TiO2.

SK-filesSystemReference
Ti-Ti, Ti-{H, C, N, O, S}bulk Ti, bulk TiO2, TiO2 surfaces, Ti-containing biomolecules[1]

Relevant publications

[1] Grygoriy Dolgonos, Bálint Aradi, Ney H. Moreira and Thomas Frauenheim, J. Chem. Theory Comput., 2010, 6 (1), pp 266–278

Publications to be cited

Complete set [1]

Required sets

License

This work is licensed under the Creative Commons Attribution-ShareAlike 4.0 International License. To view a copy of this license, consult the LICENSE file or visit http://creativecommons.org/licenses/by-sa/4.0/ .

Note: The rights holder(s) for this work explicitly require that the attribution conditions of this license are enforced. Use in part or in whole of this data is permitted only under the condition that the scientific background of the Licensed Material will be cited in any publications arising from its use. The required references are specified in the README file and must be included in resulting works.

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