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Theoretical investigation on site preference of foreign atoms in rare-earth intermetallics
Y. Wang
, J. Shen
, N.x. Chen
, J.l. Wang
Electronic, Electrical and Systems Engineering
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peer-review
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Keyphrases
FeCo
100%
Site Preference
100%
Foreign Atoms
100%
Rare-earth Intermetallics
100%
CoFe
66%
Fe(V)
33%
Statistical Analysis
33%
Rare Earth
33%
Inversion Method
33%
Site Occupancy
33%
Alloying Elements
33%
Interatomic Potential
33%
Cu-Ni
33%
Energy Variation
33%
Rare Transitions
33%
M-11
33%
Lattice Inversion
33%
Phonon Density of States
33%
Mo-Cu
33%
Substitution Behavior
33%
Chemistry
Transition Metal
100%
Alloying
100%
Phonon Density of State
100%
Interatomic Potential
100%
Rare Earth Element
100%
Intermetallic Compound
100%
Physics
Transition Metal
100%
Alloying
100%
Rare Earth Element
100%
Intermetallics
100%
Phonon Density of State
100%
Material Science
Density
100%
Intermetallics
100%
Transition Metal
100%
Alloying
100%