The electronic structure and properties of Fe6(N1−xCx)2 carbonitrides by first-principles calculations |
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| Authors: | M.F. Yan Y.Q. Wu H.T. Chen R.L. Liu M. Zhang |
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| Affiliation: | 1. National Key Laboratory for Precision Hot Processing of Metals, School of Materials Science and Engineering, Harbin Institute of Technology, P.O. Box 433, Harbin 150001, PR China;2. College of Material Science and Chemical Engineering, Harbin Engineering University, Harbin 150001, PR China;3. School of Physical Engineering, Zhengzhou University, Zhengzhou 450001, PR China |
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| Abstract: | Electronic structure and properties of Fe6(N1−xCx)2 carbonitrides with 0≤x≤1, i.e. the concentrations of N and C elements are respectively in range of 0∼7.69 wt% and 0∼6.67 wt%, have been studied by first-principles calculations based on density functional theory (DFT) implemented in the Cambridge Serial Total Energy Package (CASTEP) code. The calculated results show that the Fe6(N1−xCx)2 carbonitrides are thermodynamically and mechanically stable. Lattice parameters and stability of the carbonitrides increase when C atoms replace N atoms in Fe6N2 unit cell. In Fe6(N1−xCx)2 unit cell, the hybridization effect between C-2p and Fe-3d states is stronger than that between N-2p and Fe-3d states. Elastic properties and melting points of the carbonitrides change slightly with the substitution of C atoms for N atoms in Fe6(N1−xCx)2 carbonitrides. |
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| Keywords: | Carbonitrides Ab initio calculation Electronic structure Mechanical properties |
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