Master equation approach to configurational kinetics of non-equilibrium alloys and its application to studies of L1_0 type orderings

dc.creatorBelashchenko, K. D.
dc.creatorPankratov, I. R.
dc.creatorSamolyuk, G. D.
dc.creatorVaks, V. G.
dc.date2001-08-27
dc.date.accessioned2026-07-25T14:28:53Z
dc.descriptionWe review a series of works where the fundamental master equation is used to develop a microscopical description of evolution of non-equilibrium atomic distributions in alloys. We describe exact equations for temporal evolution of local concentrations and their correlators as well as approximate methods to treat these equations, such as the kinetic mean-field and the kinetic cluster methods. We also describe an application of these methods to studies of kinetics of L1_0 type orderings in FCC alloys which reveal a number of peculiar microstructural effects, many of them agreeing well with experimental observations.
dc.description11 pages, 5 figures (figures look much better in PS than in PDF). Presented at the NATO ARW (Advanced Research Workshop) "New kinds of phase transitions: Transformations in disordered substances", Moscow, Russia, Volga River ship, May 24-28, 2001
dc.identifierhttps://arxiv.org/abs/cond-mat/0108441
dc.identifierhttp://arxiv.org/abs/cond-mat/0108441
dc.identifier.urihttps://dspace.dare.co.zw/handle/123456789/26016
dc.subjectMaterials Science
dc.titleMaster equation approach to configurational kinetics of non-equilibrium alloys and its application to studies of L1_0 type orderings
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