期刊
PHYSICA B-CONDENSED MATTER
卷 404, 期 20, 页码 3544-3549出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.physb.2009.05.051
关键词
eta carbides M3W3C; M6W6C (M = Fe, Co); Electronic; Cohesive; Structural; Magnetic properties; FLAPW-GGA calculations
资金
- RFBR [08-08-00034]
First-principles FLAPW-GGA calculations have been performed with the purpose to determine the peculiarities of the structural, electronic, magnetic properties and stability for a family of related eta carbides M3W3C and M6W6C (where M = Fe and Co). The geometries of all phases were optimized and their structural parameters, theoretical density, cohesive and formation energies, total and partial densities of states, atomic magnetic moments have been obtained and analyzed in comparison with available theoretical and experimental data. (C) 2009 Elsevier B.V. All rights reserved.
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