The earlier-described master equation approach to the configurational kinetics of nonequilibrium alloys is used to study kinetic features of ‘multivariant’ orderings for which more than two types of ordered domain are possible. To this end we make extensive simulations of various phase transformations involving D03-type orderings for a number of alloy models. The microscopic structure of various antiphase boundaries in the D03 phase is also studied. A consistent approach to describing the effect of elastic forces on microstructural evolution is outlined and used to study the kinetics of a multivariant ordering accompanied by alloy decomposition. Our simulations reveal a number of peculiar kinetic features of multivariant orderings, many of ...
Ordering in a binary alloy is studied by means of a molecular-dynamics (MD) algorithm which allows t...
A Monte Carlo study of the late time growth of L12-ordered domains in a fcc A3B binary alloy is pres...
During rapid solidification of intermetallic compounds, the atoms may not have time to find the lowe...
The earlier-described master equation approach to the configurational kinetics of nonequilibrium all...
The earlier-developed master equation approach and kinetic cluster methods are applied to study the ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-developed master equation approach and kinetic cluster methods are applied to study the ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-suggested generalized Gibbs distribution approach to the configurational kinetics of non...
Two concepts from the kinetic theory of disorder→order transformations are presented. Kinetics provi...
The earlier-suggested generalized Gibbs distribution approach to the configurational kinetics of non...
Much of the work performed under this grant was devoted to using modern ideas in kinetics to underst...
Of late, there has been need for rigorous first-principles theoretical considerations of materials t...
Ordering in a binary alloy is studied by means of a molecular-dynamics (MD) algorithm which allows t...
A Monte Carlo study of the late time growth of L12-ordered domains in a fcc A3B binary alloy is pres...
During rapid solidification of intermetallic compounds, the atoms may not have time to find the lowe...
The earlier-described master equation approach to the configurational kinetics of nonequilibrium all...
The earlier-developed master equation approach and kinetic cluster methods are applied to study the ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-developed master equation approach and kinetic cluster methods are applied to study the ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-described master equation approach to configurational kinetics of nonequilibrium alloys ...
The earlier-suggested generalized Gibbs distribution approach to the configurational kinetics of non...
Two concepts from the kinetic theory of disorder→order transformations are presented. Kinetics provi...
The earlier-suggested generalized Gibbs distribution approach to the configurational kinetics of non...
Much of the work performed under this grant was devoted to using modern ideas in kinetics to underst...
Of late, there has been need for rigorous first-principles theoretical considerations of materials t...
Ordering in a binary alloy is studied by means of a molecular-dynamics (MD) algorithm which allows t...
A Monte Carlo study of the late time growth of L12-ordered domains in a fcc A3B binary alloy is pres...
During rapid solidification of intermetallic compounds, the atoms may not have time to find the lowe...