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Configurational thermodynamics of vacancy formation in solids by Monte Carlo simulation
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
4
Citations (Scopus)
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Dive into the research topics of 'Configurational thermodynamics of vacancy formation in solids by Monte Carlo simulation'. Together they form a unique fingerprint.
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Chemical Compounds
Formation Entropy
100%
Intermetallic Compound
65%
Monte Carlo Method
65%
Crystal Energy
39%
Thermodynamics
38%
Body-Centered Cubic Crystal System
37%
Energy
29%
Simulation
19%
Engineering & Materials Science
Vacancies
83%
Thermodynamics
52%
Intermetallics
18%
Entropy
14%
Crystals
8%
Physics & Astronomy
thermodynamics
41%
simulation
23%
energy of formation
18%
intermetallics
15%
entropy
12%
lattice energy
11%