Published 2008
| Version v1
Miscellaneous
Static Structure and Ionic Transport in Molten Nite and Nite2
Description
Interactions between the ionic species were modelled by a partially ionic potential model. Parameters of the potential were determined by solid state properties. Classical molecular dynamics simulation and hypernetted-chain approximation of liquid state theories are used to calculate the static and transport properties. Both systems are studied at 1203K just above the melting. Discrepancies between our results and the experimental data, we believe, is mainly due to the anion polarisation effect which is crudely taken into account in this potential via partial charges
Additional details
Additional titles
- Original title (Turkish)
- Oezetler Kitabi
Publishing Information
- Imprint Title
- Book of Abstracts
- Imprint Pagination
- 764 p.
- Journal Page Range
- p. 170
- Report number
- INIS-TR--131
Conference
- Title
- 25. International Physics Congress of the Turkish Physical Society
- Original Conference Title
- Turk Fizik Dernegi 25. Uluslararasi Fizik Kongresi
- Dates
- 25-29 Aug 2008
- Place
- Bodrum (Turkey)
INIS
- Country of Publication
- Turkey
- Country of Input or Organization
- Turkey
- INIS RN
- 40108218
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference, Numerical Data, Non-conventional Literature
- Descriptors DEI
- ANIONS; EXPERIMENTAL DATA; MELTING; MOLECULAR DYNAMICS METHOD; TEMPERATURE RANGE 1000-4000 K; VALENCE
- Descriptors DEC
- CALCULATION METHODS; CHARGED PARTICLES; DATA; INFORMATION; IONS; NUMERICAL DATA; PHASE TRANSFORMATIONS; TEMPERATURE RANGE
Optional Information
- Notes
- Imprint:Oezetler Kitabi