The electronic structure and properties of Fe6(N1−xCx)2 carbonitrides by first-principles calculations
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference24 articles.
1. Hyperfine interactions in hexagonal ε-Fe6Ny phase investigated by Mössbauer spectroscopy and ab initio calculations
2. Magnetic properties of ε-Fe3N–GaN core–shell nanowires
3. Application of the cluster variation method to an interstitial solid solution: Calculation of the γ ′-Fe 4 N 1-x -ε-Fe 2 N 1-z equilibrium
4. Application of the cluster variation method to ε-Fe2N1-z and ζ-Fe2N: ordering of interstitial atoms
5. Thermodynamics and long-range order of interstitials in an h.c.p. lattice: Nitrogen in ε-Fe2N1 − z
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1. Investigating the ability of iron nitride particles to polish titanium plate;Powder Technology;2020-04
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3. Stability and properties of alloyed ε-(Fe 1− x M x ) 3 N nitrides (M = Cr, Ni, Mo, V, Co, Nb, Mn, Ti and Cu): A first-principles calculations;Journal of Alloys and Compounds;2014-12
4. Influence of interstitial distribution on the elastic and electronic properties of phase by first-principles calculations;Physics Letters A;2014-01
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