The high temperature strength of alloys with (γ + γ′) microstructure is primarily due to the resistance of the ordered precipitate to cutting by matrix dislocations. Such shearing requires higher stresses since it involves the creation of a planar fault. Planar fault energy is known to be dependent on composition. This implies that the composition on the fault may be different from that in the bulk for energetic reasons. Such segregation (or desegregation) of specific alloying elements to the fault may result in Suzuki strengthening which has not been explored extensively in these systems. In this work, segregation (or desegregation) of alloying elements to planar faults was studied computationally in Ni3(Al,Ti) and Co3(W,Al) type γ′ precip...
Polycrystalline γ-γ′ superalloys with varying grain sizes and unimodal, bimodal, or trimodal distrib...
The shearing of ordered gamma' precipitates by matrix dislocations results in the formation of antip...
First principles calculations were done to evaluate the lattice parameter, cohesive energy and stack...
The high temperature strength of alloys with (γ + γ′) microstructure is primarily due to the resista...
Abstract. The high temperature strength of alloys with (γ + γ ′) microstructure is primarily due to ...
The high temperature strength of alloys with (gamma +gamma') microstructure is primarily due to the ...
Co and Ni are two major elements in high temperature structural alloys that include superalloys for ...
Using state-of-the-art energy dispersive spectroscopy, it has been established for the first time th...
International audienceDislocation-precipitate interaction and solute segregation play important role...
First principles calculations are used to investigate the segregation behaviour of Co, Cr, Re, Mo an...
Generalised stacking fault energy surfaces (Γ-surfaces) are calculated for Co-Al-W-based and Ni-Al-b...
International audienceNi-based alloys are used in nuclear applications, including as a window materi...
Ni-base superalloys have a long history of use in jet turbine engines, and efforts to improve their ...
First principles calculations are used to investigate the segregation behaviour of Co, Cr, Re, Mo an...
The shearing of ordered γ′ precipitates by matrix dislocations results in the formation of antiphase...
Polycrystalline γ-γ′ superalloys with varying grain sizes and unimodal, bimodal, or trimodal distrib...
The shearing of ordered gamma' precipitates by matrix dislocations results in the formation of antip...
First principles calculations were done to evaluate the lattice parameter, cohesive energy and stack...
The high temperature strength of alloys with (γ + γ′) microstructure is primarily due to the resista...
Abstract. The high temperature strength of alloys with (γ + γ ′) microstructure is primarily due to ...
The high temperature strength of alloys with (gamma +gamma') microstructure is primarily due to the ...
Co and Ni are two major elements in high temperature structural alloys that include superalloys for ...
Using state-of-the-art energy dispersive spectroscopy, it has been established for the first time th...
International audienceDislocation-precipitate interaction and solute segregation play important role...
First principles calculations are used to investigate the segregation behaviour of Co, Cr, Re, Mo an...
Generalised stacking fault energy surfaces (Γ-surfaces) are calculated for Co-Al-W-based and Ni-Al-b...
International audienceNi-based alloys are used in nuclear applications, including as a window materi...
Ni-base superalloys have a long history of use in jet turbine engines, and efforts to improve their ...
First principles calculations are used to investigate the segregation behaviour of Co, Cr, Re, Mo an...
The shearing of ordered γ′ precipitates by matrix dislocations results in the formation of antiphase...
Polycrystalline γ-γ′ superalloys with varying grain sizes and unimodal, bimodal, or trimodal distrib...
The shearing of ordered gamma' precipitates by matrix dislocations results in the formation of antip...
First principles calculations were done to evaluate the lattice parameter, cohesive energy and stack...