๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A First-Principles Investigation of the Electronic Structure and the Chemical Bonding for CaFe2P2and CaNi2P2

โœ Scribed by E. Gustenau; P. Herzig; A. Neckel

Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
514 KB
Volume
129
Category
Article
ISSN
0022-4596

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

First principles calculation of electron
First principles calculation of electronic structure, bonding and chemical stability of TiB2, NbB2 and their ternary alloy Ti0.5Nb0.5B2
โœ N. Hamdad; N. Benosman; B. Bouhafs ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 520 KB

The metal diboride family has been systematically studied in recent years due to the discovery of superconductivity for magnesium diboride MgB 2 at 39 K. TiB 2 is the most stable of several titaniumboron compounds, due to its high hardness, extreme melting point and chemical inertness. TiB 2 is a ca