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Thermodynamic properties and equation of state of fcc aluminum and bcc iron, derived from a lattice vibrational method

✍ Scribed by Michel H. G. Jacobs; Rainer Schmid-Fetzer

Book ID
105983295
Publisher
Springer-Verlag
Year
2010
Tongue
English
Weight
793 KB
Volume
37
Category
Article
ISSN
0342-1791

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The thermodynamic properties of solid solutions with body-centered cubic (bcc), face-centered cubic (fcc) and hexagonal close-packed (hcp) structures in the Al-TM (TM = Ti, Zr and Hf) systems are calculated from first-principles using cluster expansion (CE), Monte-Carlo simulation and supercell meth