The electronic transport properties of UO2
โ Scribed by P.W. Winter
- Book ID
- 107810334
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 416 KB
- Volume
- 161
- Category
- Article
- ISSN
- 0022-3115
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๐ SIMILAR VOLUMES
Density functional theory calculations combined with non-equilibrium Green's function technique have been used to compute electronic transport in organic molecules. In our approach the system Hamiltonian is obtained by means of a self-consistent density-functional tight-binding (DFTB) method. This a
In this paper we use ab initio density functional theory (DFT) to calculate the electronic transport properties of the endohedral fullerene N@C 60 encapsulated within รฐn; mร single-walled carbon nanotubes (SWNTs) to produce carbon nanotube peapods (CNPs). By comparing the electronic properties of C