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Quantitative on-site repulsion U for the Ni(dmit)"2 molecule: A DMRG study of the NR"4[Ni(dmit)"2]"2 salts
- Source :
- Synthetic Metals; June 1999, Vol. 103 Issue: 1-3 p2062-2063, 2p
- Publication Year :
- 1999
-
Abstract
- The present work investigates the quasi-1D transport properties of the Ni(dmit)"2-based compounds within a correlated, t-J model using the DMRG method. Strongly and weakly dimerized chains are studied by means of charge gap calculations (IP-EA) in order to extract the effective on-site repulsion term U for the Ni(dmit)"2 molecule.
Details
- Language :
- English
- ISSN :
- 03796779
- Volume :
- 103
- Issue :
- 1-3
- Database :
- Supplemental Index
- Journal :
- Synthetic Metals
- Publication Type :
- Periodical
- Accession number :
- ejs9201802
- Full Text :
- https://doi.org/10.1016/S0379-6779(98)00418-4