The ground state properties of eta M 3 W 3 C (M =Fe, Co, Ni) compounds are discussed in this paper. The characteristics of chemical bonding and full set of elastic constants were calculated by first-principles calculations. The calculated formation enthalpy values indicate that they are thermodynami
β¦ LIBER β¦
First-principles study on the lattice stability of elemental Co, Rh, and Ir in the VIIIB group
β Scribed by Huijin Tao; Jian Yin; Zhimin Yin; Chuangfu Zhang; Jie Li; Boyun Huang
- Book ID
- 107668894
- Publisher
- Nonferrous Metals Society of China
- Year
- 2009
- Tongue
- English
- Weight
- 375 KB
- Volume
- 28
- Category
- Article
- ISSN
- 1001-0521
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