Atomic-scale configurations of variant twin boundaries of a pseudo-decagonal quasicrystal approximant in Al60Cr20Fe10Si10 alloy

2017 ◽  
Vol 723 ◽  
pp. 736-742 ◽  
Author(s):  
Haikun Ma ◽  
Hua Li ◽  
Zhanbing He
2015 ◽  
Vol 3 (5) ◽  
pp. 2050-2056 ◽  
Author(s):  
Xuefeng Zhang ◽  
Pengfei Guan ◽  
Lidija Malic ◽  
Michel Trudeau ◽  
Federico Rosei ◽  
...  

Nanoporous composition-tunable PtPd catalysts, combining with a high density of twin boundaries and atomic-scale Pt–Pd interfaces, can be synthesized by a simple thermal-decomposition strategy. The most optimized PtPd represents the superior overall performance high catalytic activity and stability in the electrochemical oxidation of methanol.


2021 ◽  
Vol 208 ◽  
pp. 116707
Author(s):  
Shujuan Wang ◽  
Khanh Dang ◽  
Rodney J. McCabe ◽  
Laurent Capolungo ◽  
Carlos N. Tomé

2020 ◽  
Vol 6 (28) ◽  
pp. eaaz2600 ◽  
Author(s):  
Shujuan Wang ◽  
Mingyu Gong ◽  
Rodney J. McCabe ◽  
Laurent Capolungo ◽  
Jian Wang ◽  
...  

Twinning is a critically important deformation mode in hexagonal close-packed metals. Twins are three-dimensional (3D) domains, whose growth is mediated by the motion of facets bounding the 3D twin domains and influences work hardening in metals. An understanding of twin transformations therefore necessitates that the atomic-scale structure and intrinsic mobilities of facets be known and characterized. The present work addresses the former point by systematically characterizing the boundary structures of 3D {1¯012} twins in magnesium using high-resolution transmission electron microscopy (HRTEM). Eight characteristic facets associated with twin boundaries are reported, five of which have never been experimentally observed before. Further, molecular dynamics simulations suggest that the formation and motion of these facets is associated with the accumulation of twinning dislocations. This work provides insights into understanding the structural character of 3D twins and serves to develop strategies for modulating twin kinetics by modifying twin boundaries, such as solute segregation.


2005 ◽  
Vol 72 (22) ◽  
Author(s):  
Jeong Young Park ◽  
D. F. Ogletree ◽  
M. Salmeron ◽  
R. A. Ribeiro ◽  
P. C. Canfield ◽  
...  

Materials ◽  
2019 ◽  
Vol 12 (8) ◽  
pp. 1307 ◽  
Author(s):  
Yi Liu ◽  
Xuefei Chen ◽  
Kang Wei ◽  
Lirong Xiao ◽  
Bin Chen ◽  
...  

Twinning structures and their interfacial segregation play a key role in strengthening of magnesium alloys. Micro-steps are frequently existed in the incoherent twin boundaries, while the effect of them on interface and interfacial segregation is still not clear. In this work, we performed an atomic-scale microstructure analysis using high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM) to explore the effect of micro-steps on twin and its interfacial segregation in Mg-Ag alloy. Diffraction pattern of the incoherent {10 1 ¯ 1} twin shows that the misorientation has a slight tilt of 5° from its theoretical angle of 125° due to the accumulated effects of the micro-steps and their misfit dislocations in twin boundaries. Most of the micro-steps in {10 1 ¯ 1} twin boundary are in the height of 2 d ( 10 1 ¯ 1 ) and 4 d ( 10 1 ¯ 1 ) , respectively, and both of them have two types according to whether there are dislocations on the micro-steps. The twin boundary is interrupted by many micro-steps, which leads to a step-line distributed interfacial segregation. Moreover, the Ag tends to segregate to dislocation cores, which results in the interruption of interfacial segregation at the micro-steps with dislocations.


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