References
- J. Lepinoux, Interfacial reaction rates and free energy of cubic clusters, Phil. Mag. 85 (2005), p. 3585–3621.10.1080/14786430500228648
- J. Lepinoux, Contribution of matrix frustration to the free energy of cluster distributions in binary alloys, Phil. Mag. 86 (2006), p. 5053–5082.10.1080/14786430600767743
- J. Lepinoux and C. Sigli, Precipitate growth in concentrated binaryalloys: a comparison between kinetic Monte Carlo simulations, cluster dynamics and the classical theory, Phil. Mag. 93 (2013), p. 3194–3215.
- C. Bennett, Efficient estimation of free energydifferences from Monte Carlo data, J. Comput. Phys. 22 (1976), p. 245–268.10.1016/0021-9991(76)90078-4
- A. Perini, G. Jacucci, and G. Martin, Interfacial contribution to cluster free energy, Surf. Sci. 144 (1984), p. 53–66.
- J.S. Garland and J.M. Sanchez, Cluster Variation Method Calculation of the Metastable Aluminium-Lithium Phase Diagram, in Kinetics of Ordering Transformations in Metals, H. Chen and V.K. Vasudevan, eds., TMS, Warrendale, PA, 1992, p. 207–216.
- D. Frenkel and B. Smit, Understanding Molecular Simulation, Academic Press, London, 2002, p. 165–287.
- M. Asta, Theoretical study of the thermodynamic properties of α-δ′ interphase boundaries in Al-Li, Acta Mater. 44 (1996), p. 4131–4136.10.1016/S1359-6454(96)00030-4
- W. Cao, J. Zhu, F. Zhang, W.A. Oates, M. Asta, and Y.A. Chang, Application of the cluster/site approximation to the calculation of coherent interphase boundary energies, Acta Mater. 54 (2006), p. 377–383.10.1016/j.actamat.2005.09.010