The total electronic energies of the six electrons per atom (e ร per atom) alloys W, TaRe, HfOs, and YIr and the seven electrons per atom alloys Re, WOs, TaIr, HfPt, and YAu have been calculated in the local density approximation of density functional theory. When one considers common alloy structur
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ChemInform Abstract: Energy Isosbestic Points in Third-Row Transition Metal Alloys
โ Scribed by Eugeny Todorov; Matthew Evans; Stephen Lee; Roger Rousseau
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 24 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0931-7597
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Mapping of Transition Metal Redox Energies in Phosphates with NASICON Structure by Lithium Intercalation. -The relative positions of Nb4+/Nb3+, Nb5+/Nb4+, Ti4+/Ti3+, Fe3+/Fe2+, V4+/V3+, and V3+/V2+ redox couples with respect to the Fermi energy of Li are determined for Li-intercalated phosphates wi