No system-size anomalies in entropy of bcc iron at Earth’s inner-core conditions
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-018-25419-3.pdf
Reference8 articles.
1. Belonoshko, A. B. et al. Stabilization of body-centred cubic iron under inner-core conditions. Nature Geoscience 10, 312–316 (2017).
2. Moustafa, S. G., Schultz, A. J. & Kofke, D. A. Harmonically Assisted Methods for Computing the Free Energy of Classical Crystals by Molecular Simulation: A Comparative Study. J. Chem. Theory Comput. 13, 825–834 (2017).
3. Frenkel, D. & Ladd, A. J. C. New Monte Carlo method to compute the free energy of arbitrary solids. application to the fcc and hcp phases of hard spheres. J. Chem. Phys. 81, 3188–3193 (1984).
4. Barnes, C. D. & Kofke, D. A. Self-referential method for calculation of the free energy of crystals by Monte Carlo simulation. Phys. Rev. E 65, 036709 (2002).
5. Sweatman, M. Self-referential Monte Carlo method for calculating the free energy of crystalline solids. Phys. Rev. E 72, 016711 (2005).
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