<div><p>Using a double Laplace and Fourier transform of the transport equation for the vacancy, we obtain the exact values of the return probabilities of the vacancy in the close vicinity of the tracer atom in the presence of a solute-vacancy interaction of arbitrary range. The study of model cases shows that taking into account the interaction up to the third neighbour shell is mandatory to obtain the solute diffusivity in BCC and FCC structures with a good precision. A thorough <i>ab initio</i> evaluation of all the migration barriers is rarely available in the literature; it is shown that the approximations often used to overcome this lack of data must be chosen with care in order to avoid puzzling conclusions. An examination of dilute s...
The diffusivities of substitutional impurity elements in iron have been computed with ab inito elect...
Diffusion in crystalline solids includes processes such as lattice diffusion, surface diffusion, gra...
Using computer simulations, we study the diffusion, interactions, and strain fields of point defects...
Diffusion processes in solids are determined finally by interatomic interaction forces. One of the r...
In this study we develop a theory of tracer diffusion in 2D lattice-gas systems with strongly repuls...
The average time associated with the movement of a vacancy defect between two adjacent sites is esti...
A phenomenological theory of the vacancy jump is presented. It is shown on one hand that diffusion o...
In the example of oxygen diffusion in dilute ferritic iron alloys it is shown that the calculation o...
Abstract We characterize the atomic mobility behavior driven by vacancies, in bcc and fcc Fe-Cr dilu...
Considerable effort has been made to account for the correlation effect in the equation for solid st...
In this paper, an extended version of the matrix method is derived in order to address diffusion kin...
International audienceSubstitutional solutes in metals generally diffuse by successive exchanges wit...
Predictive control of alloy processing requires an accurate knowledge of the thermodynamic and the k...
International audienceOur development of the self-consistent mean-field (SCMF) kinetic theory for no...
Impurity diffusion coefficients are entirely obtained from a low cost classical molecular statics te...
The diffusivities of substitutional impurity elements in iron have been computed with ab inito elect...
Diffusion in crystalline solids includes processes such as lattice diffusion, surface diffusion, gra...
Using computer simulations, we study the diffusion, interactions, and strain fields of point defects...
Diffusion processes in solids are determined finally by interatomic interaction forces. One of the r...
In this study we develop a theory of tracer diffusion in 2D lattice-gas systems with strongly repuls...
The average time associated with the movement of a vacancy defect between two adjacent sites is esti...
A phenomenological theory of the vacancy jump is presented. It is shown on one hand that diffusion o...
In the example of oxygen diffusion in dilute ferritic iron alloys it is shown that the calculation o...
Abstract We characterize the atomic mobility behavior driven by vacancies, in bcc and fcc Fe-Cr dilu...
Considerable effort has been made to account for the correlation effect in the equation for solid st...
In this paper, an extended version of the matrix method is derived in order to address diffusion kin...
International audienceSubstitutional solutes in metals generally diffuse by successive exchanges wit...
Predictive control of alloy processing requires an accurate knowledge of the thermodynamic and the k...
International audienceOur development of the self-consistent mean-field (SCMF) kinetic theory for no...
Impurity diffusion coefficients are entirely obtained from a low cost classical molecular statics te...
The diffusivities of substitutional impurity elements in iron have been computed with ab inito elect...
Diffusion in crystalline solids includes processes such as lattice diffusion, surface diffusion, gra...
Using computer simulations, we study the diffusion, interactions, and strain fields of point defects...