Electromigration-enhanced atomic diffusion to improve coating interface bonding

2021 ◽  
Vol 202 ◽  
pp. 114017
Author(s):  
Xiaoshan Huang ◽  
Longge Yan ◽  
Xinfang Zhang
2010 ◽  
Vol 518 (21) ◽  
pp. 5981-5985 ◽  
Author(s):  
V. Kuncser ◽  
W. Keune ◽  
U. von Hörsten ◽  
G. Schinteie ◽  
N. Stefan ◽  
...  

2021 ◽  
Vol 11 (15) ◽  
pp. 6801
Author(s):  
Polina Viktorovna Polyakova ◽  
Julia Alexandrovna Pukhacheva ◽  
Stepan Aleksandrovich Shcherbinin ◽  
Julia Aidarovna Baimova ◽  
Radik Rafikovich Mulyukov

The aluminum–magnesium (Al–Mg) composite materials possess a large potential value in practical application due to their excellent properties. Molecular dynamics with the embedded atom method potentials is applied to study Al–Mg interface bonding during deformation-temperature treatment. The study of fabrication techniques to obtain composites with improved mechanical properties, and dynamics and kinetics of atom mixture are of high importance. The loading scheme used in the present work is the simplification of the scenario, experimentally observed previously to obtain Al–Cu and Al–Nb composites. It is shown that shear strain has a crucial role in the mixture process. The results indicated that the symmetrical atomic movement occurred in the Mg–Al interface during deformation. Tensile tests showed that fracture occurred in the Mg part of the final composite sample, which means that the interlayer region where the mixing of Mg, and Al atoms observed is much stronger than the pure Mg part.


Author(s):  
Motoki Takahashi ◽  
Ken Suzuki ◽  
Hideo Miura

Ni-base superalloys consisting of binary phases such as cuboidal γ’ (Ni3Al) precipitates orderly dispersed in the γ matrix (Ni-rich matrix) have been generally used for rotor blades in energy power plants. However, fine dispersed γ’ precipitates are coarsened perpendicularly to the applied load direction during high temperature creep loading. As this phenomenon called “Rafting” proceeds, the strengthened micro texture disappears and then, cracks starts to grow rapidly along the boundaries of the layered texture. Thus, it is very important to evaluate the change of the crystallinity of the alloy in detail for explicating the atomic scale damage process. In this study, the change of the micro-texture of the Ni-base superalloy (CM247LC) was observed by using EBSD method. The change in the crystallinity was evaluated using both Kernel Average Misorientation (KAM) and image quality (IQ) values. The KAM value indicates the dislocation density and the IQ value shows the order of atom arrangement in the observed area. As a result, KAM value showed no significant change with increasing the creep damage. On the other hand, the IQ value monotonically shifted to lower values and the average IQ value gradually decreased as the creep loading time increased. Decreasing IQ value without change in KAM value implies that the density of point defects such as vacancies mainly increased under creep loading and ordered Ll2 structure became disordered. Therefore, the creep damage of this alloy is mainly dominated by not the accumulation of dislocations, but the increase in the disorder of atom arrangement in the micro texture caused by the diffusion of component elements.


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