Elastic properties and electronic structures of CdCNi3: A comparative study with MgCNi3
โ Scribed by S.Q. Wu; Z.F. Hou; Z.Z. Zhu
- Book ID
- 113913539
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 504 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1293-2558
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
We have performed first-principles calculations to study the elasticity, electronic structure, and magnetism of InNCo 3 and InNNi 3 . The independent elastic constants are derived from the second derivative of total energy as a function of strain, and the elastic moduli are predicted according to th
The structural, electronic, bonding, and elastic properties of the low-temperature orthorhombic phase of NH 3 BH 3 are studied by means of first-principles total energy calculations based on the pseudopotential method. The calculated structural parameters of NH 3 BH 3 are found to be in good agreeme