𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles study of electronic structure and thermoelectric properties of CeRhAs and related compounds

✍ Scribed by Fumiyuki Ishii; Masatoshi Onoue; Tamio Oguchi

Book ID
103883371
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
171 KB
Volume
351
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

First-principles study of electronic str
First-principles study of electronic structure and magnetic properties of
✍ Lang Sun; Guangshe Li; Wendan Cheng; Liping Li πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 613 KB

Electronic structures of Mg 1-x Cr x O (x = 0, 0.25, 0.5, 0.75) were investigated based on first-principles calculations using generalized gradient approximation (GGA) and GGA + U. Different magnetic and electronic properties are predicted from the calculated spin-dependent density of states near th

First-principles study of structural sta
First-principles study of structural stabilities and electronic properties of Mg–Nd intermetallic compounds
✍ J.Z. Peng; Y.F. Wang; M.F. Gray πŸ“‚ Article πŸ“… 2008 πŸ› Elsevier Science 🌐 English βš– 243 KB

In this work, the structural stabilities and electronic properties of Mg-Nd intermetallic compounds were investigated using firstprinciples calculations based on density functional theory. The present results showed that lattice constants for all intermetallics considered are very close to the corre