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Cluster interactions and physical properties of Altransition-metal alloys
A. E. Carlsson
Department of Physics
Roy and Diana Vagelos Division of Biology & Biomedical Sciences (DBBS)
DBBS - Computational and Systems Biology
DBBS - Biochemistry, Biophysics, and Structural Biology
Research output
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Article
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peer-review
38
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Keyphrases
Physical Properties
100%
Interaction Properties
100%
Short-range Order
100%
Metal Alloys
100%
Cluster Interaction
100%
Oscillation
50%
Experimental Values
50%
Pair Interaction
50%
Total Energy
50%
Solid Solution
50%
Interaction Parameter
50%
Electronic Density of States
50%
D-band
50%
Band Filling
50%
Chemical Trends
50%
4d Transition Metal
50%
Al-Mn
50%
Metal-rich
50%
Empirical Value
50%
Solid Solubility
50%
FCC Lattice
50%
Supercells
50%
Ising
50%
Ordered Data
50%
3d Transition Metals
50%
Engineering
Alloy
100%
Interaction Property
100%
Good Agreement
50%
Range Order
50%
Face-Centered Cubic
50%
Experimental Value
25%
Interaction Parameter
25%
Supercell
25%
Chemical Trend
25%
Solid Solutions
25%
Solid Solubility
25%
Chemistry
Alloy
100%
Transition Metal
75%
Short-Range Order
50%
Face-Centered Cubic Crystal System
50%
Density of State
25%
Solid Solutions
25%
Solid Solubility
25%
Material Science
Alloy
100%
Transition Metal
75%
Short-Range Order
50%
Density
25%
Solid Solutions
25%