Based on the elasticity theory and considering the lattice modification for dislocation core, the primary atomic coordinates of edge dislocation core in iron are given. On the basis of the primary atomic configuration and the self-consistent calculation performed by using the molecular dynamics, the relaxed atomic structure of the dislocation core is sec up. From the modified atomic coordinates and by use of the recursion method, the electronic structure of the system is calculated and it is found that the edge dislocation results in the splitting of degenerate states, and the movement of Fermi level. Meanwhile, the change of Fermi level caused by deformation in crystal is also calculated, Based on the expression given by us, the charge red...
International audienceThe $\langle1\bar 100\rangle$ edge dislocation in GaN has been investigated by...
The behavior of a/2(111){110} edge dislocations in iron in shear loading and irradiation conditions ...
Dislocations are fundamental crystallographic defects that play key roles in determining material pr...
Abstract This paper outlines a model for calculating the localized states of a (100) edge dislocatio...
This paper outlines a model for calculating the localized states of a (100) edge dislocation in a-Fe...
This paper outlines a model for calculating the localized states of a <100> edge dislocation i...
In the past, scant attention was paid to the interaction between dislocations and impuri-ty atoms in...
This thesis leads to a new quantum mechanical method for investigating the localized electronic stat...
International audienceAbstract Dislocation engineering in crystalline materials is essential when de...
This article outlines a model for calculating the localized states of a edge dislocation in Mo. The...
The atomic arrangement around a ½<111>{110} edge dislocation in an α-Fe crystallite embedded in an e...
The atomic arrangement around a ½<111>{110} edge dislocation in an α-Fe crystallite embedded i...
International audienceThe $\langle1\bar 100\rangle$ edge dislocation in GaN has been investigated by...
The behavior of a/2(111){110} edge dislocations in iron in shear loading and irradiation conditions ...
Dislocations are fundamental crystallographic defects that play key roles in determining material pr...
Abstract This paper outlines a model for calculating the localized states of a (100) edge dislocatio...
This paper outlines a model for calculating the localized states of a (100) edge dislocation in a-Fe...
This paper outlines a model for calculating the localized states of a <100> edge dislocation i...
In the past, scant attention was paid to the interaction between dislocations and impuri-ty atoms in...
This thesis leads to a new quantum mechanical method for investigating the localized electronic stat...
International audienceAbstract Dislocation engineering in crystalline materials is essential when de...
This article outlines a model for calculating the localized states of a edge dislocation in Mo. The...
The atomic arrangement around a ½<111>{110} edge dislocation in an α-Fe crystallite embedded in an e...
The atomic arrangement around a ½<111>{110} edge dislocation in an α-Fe crystallite embedded i...
International audienceThe $\langle1\bar 100\rangle$ edge dislocation in GaN has been investigated by...
The behavior of a/2(111){110} edge dislocations in iron in shear loading and irradiation conditions ...
Dislocations are fundamental crystallographic defects that play key roles in determining material pr...