Thermodynamic fluctuations between magnetic states from first-principles phonon calculations: The case of bcc Fe
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.82.014425/fulltext
Reference32 articles.
1. Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations
2. First-principles calculations of phonon and thermodynamic properties in the boron-alkaline earth metal binary systems: B-Ca, B-Sr, and B-Ba
3. First-Principles Calculations and CALPHAD Modeling of Thermodynamics
4. First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al
5. Free energy of bcc iron: Integratedab initioderivation of vibrational, electronic, and magnetic contributions
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