1990
DOI: 10.1103/physrevb.41.2279
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Atomic mobility in Cahn’s diffusion model

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Cited by 213 publications
(155 citation statements)
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“…This is also in accordance with the form of composition dependence of the jump probabilities in kinetic Monte Carlo (see Appendix Appendix A) and the jump frequencies in kinetic mean field models [17], where the activation energies of the jump frequencies depend linearly on the composition in a homogeneous alloy (see Appendix Appendix B).…”
Section: Theorysupporting
confidence: 81%
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“…This is also in accordance with the form of composition dependence of the jump probabilities in kinetic Monte Carlo (see Appendix Appendix A) and the jump frequencies in kinetic mean field models [17], where the activation energies of the jump frequencies depend linearly on the composition in a homogeneous alloy (see Appendix Appendix B).…”
Section: Theorysupporting
confidence: 81%
“…25,26,17 and the Appendixes for more information on the models) were used to study how m ′ influences the critical nucleus size. Although the KMF is deterministic and limited to one dimension, and its results cannot be exactly compared to that of KMC, in order to save time we used the KMF to map roughly the ade- The temperature and the regular solid solution parameter (proportional to the mixing energy; see Appendixes for detailed information) were chosen to be T = 800 K and V = 0.025 eV, respectively.…”
Section: Theorymentioning
confidence: 99%
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“…020601-1 0031-9007͞01͞ 87(2)͞020601 (4) Their explicit form depends on the assumptions in their derivation, but the general trend is that the coefficient is large in the disordered phase and small in the ordered phase [14,15]. These coefficients have been introduced in the context of phase separation in binary mixtures, either to explore ad hoc their influence, or by necessity to take into account the effect of a gravitational field [16].…”
mentioning
confidence: 99%
“…The SCMF theory developed by Nastar, Dobretsov and Martin [25,26,27] starts from a more recent atomic diffusion model introduced by Martin [28] and extended by Nastar et al [29], Athenes and Bellon [30] and Le Bouar and Soisson [31] including a variation of the saddle point energy as well as equilibrium energy with the surrounding nearest neighbours (nn) of the exchanging atom-vacancy pair. This theory leads to a complete Onsager matrix in a multicomponent system : matter fluxes are evaluated under gradients of chemical potential, and correlations due to the vacancy mechanism are described by a time dependent effective Hamiltonian.…”
Section: Introductionmentioning
confidence: 99%