𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Characterization of the Electronic Properties of YB4 and YB6 Using 11B NMR and First-Principles Calculations.

✍ Scribed by B. Jaeger; S. Paluch; W. Wolf; P. Herzig; O. J. Zogal; N. Shitsevalova; Y. Paderno


Publisher
John Wiley and Sons
Year
2005
Weight
8 KB
Volume
36
Category
Article
ISSN
0931-7597

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


First-principles calculations on the ene
✍ Wen Lai Huang πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 811 KB

## Abstract The electronic and magnetic properties of SrFeO~2~ with different magnetic configurations have been calculated via the plane‐wave pseudopotential density functional theory method, using the experimental lattice parameters. The results give an antiferromagnetic ground state for SrFeO~2~

First-Principles Calculations of the Str
✍ Ma. Guadalupe Moreno-Armenta; William Lopez Perez; Noboru Takeuchi πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons βš– 11 KB πŸ‘ 2 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.

Synthesis, Characterization, and Magneti
✍ Ralph C Layland; Shalawn L Kirkland; Hans-Conrad zur Loye πŸ“‚ Article πŸ“… 1998 πŸ› Elsevier Science 🌐 English βš– 372 KB

The compounds Sr 3 MRhO 6 (M ‫؍‬ Sm, Eu, Tb, Dy, Ho, Er, and Yb) have been synthesized and structurally characterized by Rietveld refinement of powder X-ray diffraction data in the space group R3 c; Z ‫؍‬ 6. The lattice parameters for the series were found to be a ‫؍‬ 9.78570(7) and c ‫؍‬ 11.4811(1)