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Direct evaluation of chemical potentials in substitutional solid solutions from monte carlo simulations
S. H. Lim
, G. E. Murch, W. A. Oates
Research output
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Contribution to journal
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Article
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peer-review
3
Citations (Scopus)
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Dive into the research topics of 'Direct evaluation of chemical potentials in substitutional solid solutions from monte carlo simulations'. Together they form a unique fingerprint.
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Chemical Compounds
Body-Centered Cubic Crystal System
40%
Chemical Potential
75%
Critical Temperature
39%
Monte Carlo Method
71%
Multicomponent Reaction
29%
Solid Solution
56%
Engineering & Materials Science
Chemical analysis
21%
Chemical potential
100%
Solid solutions
75%
Temperature
13%
Physics & Astronomy
critical temperature
19%
evaluation
42%
interactions
17%
routes
18%
simulation
25%
solid solutions
55%