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A combined cluster variation method and ab initio approach to the γ-Fe[N]/γ-Fe
4
N
1-x
phase equilibrium
S. Shang
, A. J. Böttger
Materials Science and Engineering
Research output
:
Contribution to journal
›
Article
›
peer-review
48
Scopus citations
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Dive into the research topics of 'A combined cluster variation method and ab initio approach to the γ-Fe[N]/γ-Fe
4
N
1-x
phase equilibrium'. Together they form a unique fingerprint.
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Chemical Compounds
Internal Energy
84%
Phase Equilibrium
78%
Phase Interface
76%
Interstitial
70%
Lattice Parameter
65%
Statistical Thermodynamics
45%
Plane Wave
44%
Molecular Cluster
43%
Tetrahedral Crystal
32%
Orbital
27%
Alloy
23%
Nitrogen
20%
Engineering & Materials Science
Lattice constants
100%
Phase boundaries
92%
Phase equilibria
81%
Statistical mechanics
49%
Atoms
34%
Nitrogen
31%