๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

ChemInform Abstract: Energy Isosbestic Points in Third-Row Transition Metal Alloys

โœ 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

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Energy Isosbestic Points in Third-Row Tr
โœ Eugeny Todorov; Matthew Evans; Stephen Lee; Roger Rousseau ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 282 KB ๐Ÿ‘ 1 views

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

ChemInform Abstract: Mapping of Transiti
โœ A. K. PADHI; K. S. NANJUNDASWAMY; C. MASQUELIER; J. B. GOODENOUGH ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› John Wiley and Sons โš– 29 KB ๐Ÿ‘ 1 views

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