Understanding the mechanical properties of technologically advanced materials from quantum mechanical predictions based oil electronic structure calculations remains one of the most challenging problems in modern computational materials science. In this paper, we illustrate this challenge from our current investigations oil dislocation behaviour ill bee transition metals that are promising candidates for materials subject to fast neutron irradiations in future fusion power plants. Starting with the relationship between the brittleness and the negative Cauchy pressure of elastic constants ill materials within the so-called Harris-Foulkes approximation to the density functional theory (DFT), we briefly discuss the importance of the generic fo...
The increasing demand for better structural materials creates many extreme and complex conditions un...
Mechanical properties of polycrystalline materials are greatly influenced by the motion of dislocati...
Dislocations are fundamental crystallographic defects that play key roles in determining material pr...
Physical and mechanical properties of crystalline materials are commonly controlled by the atomic st...
The plastic flow behavior of bcc transition metals up to moderate temperatures is dominated by the t...
Bond-order potentials (BOPs), based on the tight binding (TB) approach for the evaluation of bonding...
International audienceDislocation cores, the regions in the immediate vicinity of dislocation lines,...
ABSTRACT DEVELOPMENT OF BOND-ORDER POTENTIALS FOR BODY-CENTERED-CUBIC TRANSITION METALS AND THEIR AP...
This research uses an ab initio density functional theory (DFT) informed phase field dislocation dyn...
The plastic deformation of body-centered cubic iron at low temperatures is governed by slip behavior...
This paper outlines a model for calculating the localized states of a <100> edge dislocation in α-Fe...
An accurate description of atomic interactions, such as that provided by first principles quantum me...
Plastic deformation of polycrystalline materials is largely controlled by the interaction between la...
This paper outlines a model for calculating the localized states of a <100> edge dislocation i...
Using multi-ion interatomic potentials derived from first-principles generalized pseudopotential the...
The increasing demand for better structural materials creates many extreme and complex conditions un...
Mechanical properties of polycrystalline materials are greatly influenced by the motion of dislocati...
Dislocations are fundamental crystallographic defects that play key roles in determining material pr...
Physical and mechanical properties of crystalline materials are commonly controlled by the atomic st...
The plastic flow behavior of bcc transition metals up to moderate temperatures is dominated by the t...
Bond-order potentials (BOPs), based on the tight binding (TB) approach for the evaluation of bonding...
International audienceDislocation cores, the regions in the immediate vicinity of dislocation lines,...
ABSTRACT DEVELOPMENT OF BOND-ORDER POTENTIALS FOR BODY-CENTERED-CUBIC TRANSITION METALS AND THEIR AP...
This research uses an ab initio density functional theory (DFT) informed phase field dislocation dyn...
The plastic deformation of body-centered cubic iron at low temperatures is governed by slip behavior...
This paper outlines a model for calculating the localized states of a <100> edge dislocation in α-Fe...
An accurate description of atomic interactions, such as that provided by first principles quantum me...
Plastic deformation of polycrystalline materials is largely controlled by the interaction between la...
This paper outlines a model for calculating the localized states of a <100> edge dislocation i...
Using multi-ion interatomic potentials derived from first-principles generalized pseudopotential the...
The increasing demand for better structural materials creates many extreme and complex conditions un...
Mechanical properties of polycrystalline materials are greatly influenced by the motion of dislocati...
Dislocations are fundamental crystallographic defects that play key roles in determining material pr...