Dans les cristaux ioniques la méthode de sommation des énergies entre paires d'ions, due à Fontaine, permet de calculer les énergies de faute d'empilement. On discute ici les diverses approximations du calcul. Les applications à NaCl et aux structures spinelle et corindon sont comparées aux données expérimentales.A sommation method based on pair potential approximation for evaluating the stacking fault energies in ionic crystals (Fontaine 1967) is presented. The different approximations relevant to this method are discussed. Applications to NaCl and to corundum and spinel structures are given and compared to experimental data
A new method of calculation of the stacking fault and twin boundary energies in bcc metal is present...
A simple, direct, and easily computable and convergent series obtained from the screened Coulomb pot...
A simple method for the self-consistent calculation of the atomic charges and Madelung potentials in...
RBsumB.- Dans les cristaux ioniques la mkthode de sommation des 6nergies entre paires d'ions, d...
Des calculs d'énergies de faute d'empilement ont été effectués dans la structure fluorine. Plusieurs...
The potential barrier that has to be overcome by an ion or a cation is given as the difference betwe...
Electrostatic potentials in ionic crystals have been calculated with direct summation of the Coulomb...
SIGLEAvailable from British Library Document Supply Centre- DSC:9091.9(TP--824) / BLDSC - British Li...
Nous résumons l'état actuel des calculs atomiques des défauts dans les cristaux ioniques. La méthodo...
This paper introduces an elementary model for calculating the lattice energies of ionic crystals. Th...
The possibility of writing the repulsive energy in the Born model of binary ionic crystals as a sum ...
The classic Madelung problem is cast into an absolutely convergent form that is readily evaluated by...
Theoretical calculations of stacking fault energy have been performed in the yttrium oxide (Y2O3). A...
Nous avons calculé les propriétés de noyau et les énergies de déformation d'une dislocation droite d...
Presents a general method for calculating the stacking-fault energy in simple metals, and applies th...
A new method of calculation of the stacking fault and twin boundary energies in bcc metal is present...
A simple, direct, and easily computable and convergent series obtained from the screened Coulomb pot...
A simple method for the self-consistent calculation of the atomic charges and Madelung potentials in...
RBsumB.- Dans les cristaux ioniques la mkthode de sommation des 6nergies entre paires d'ions, d...
Des calculs d'énergies de faute d'empilement ont été effectués dans la structure fluorine. Plusieurs...
The potential barrier that has to be overcome by an ion or a cation is given as the difference betwe...
Electrostatic potentials in ionic crystals have been calculated with direct summation of the Coulomb...
SIGLEAvailable from British Library Document Supply Centre- DSC:9091.9(TP--824) / BLDSC - British Li...
Nous résumons l'état actuel des calculs atomiques des défauts dans les cristaux ioniques. La méthodo...
This paper introduces an elementary model for calculating the lattice energies of ionic crystals. Th...
The possibility of writing the repulsive energy in the Born model of binary ionic crystals as a sum ...
The classic Madelung problem is cast into an absolutely convergent form that is readily evaluated by...
Theoretical calculations of stacking fault energy have been performed in the yttrium oxide (Y2O3). A...
Nous avons calculé les propriétés de noyau et les énergies de déformation d'une dislocation droite d...
Presents a general method for calculating the stacking-fault energy in simple metals, and applies th...
A new method of calculation of the stacking fault and twin boundary energies in bcc metal is present...
A simple, direct, and easily computable and convergent series obtained from the screened Coulomb pot...
A simple method for the self-consistent calculation of the atomic charges and Madelung potentials in...