Results 51 to 60 of about 17,341 (304)
Crystal Structure and Bonding in Intermetallic Compounds
Intermetallic compounds achieved practical use before they were recognized as chemical objects owing to their relatively easy accessibility – the simplest intermetallic compounds and alloys based on these can be obtained by direct reaction of the ...
Grin, Y., Y. Grin
core +1 more source
Creep‐Induced Microstructural Evolution in an A2‐B2 Superalloy
A 27.3Ta‐27.3Mo‐27.3Ti‐8Cr‐10Al (at.%) refractory high‐entropy alloy with precipitation‐strengthened A2‐B2 microstructure was studied by creep tests at 1030°C, which demonstrate a transition in deformation mechanisms in the range of 100–150 MPa applied stress. This is associated with changes in dislocation–precipitate interactions. Relevant deformation
Liu Yang +10 more
wiley +1 more source
d-magnetism instability in R-Co intermetallic compounds
Magnetic phenomena observed in R-Co intermetallic compounds with the d-magnetism instability are reviewed. The magnetic instability in these compounds is intimately related to the special position of the Fermi level in the hybridized 3d-5d (4d) band near
Irina Yu. Gaidukova, Ashot S. Markosyan
doaj +1 more source
Influence of Test Temperature and Test Frequency on Fatigue Life of Aluminum Alloy EN AW‐2618A
The influence of test temperature and test frequency on the fatigue life of EN AW‐2618A is investigated. High‐cycle fatigue tests are performed at different test temperatures and frequencies on the 1000 h/230°C overaged state. Both test parameters reduce fatigue life due to time‐dependent damage mechanisms.
Ying Han +5 more
wiley +1 more source
Creep Properties and Deformation Mechanism of Additively Manufactured NiAl‐CrMo Composites
Additively manufactured NiAl‐CrMo composites contain numerous interfaces and cell boundaries that control their creep response. At 700°C under high applied stress, creep is dominated by dislocation‐controlled power‐law mechanisms. At 800°C–900°C and lower stresses, creep is primarily diffusion‐controlled along cell boundaries.
Jan Vollhüter +9 more
wiley +1 more source
Reproduction of stacking fault energy calculations from literature with a semi‐automated large language model‐assisted extraction procedure: extraction of simulation protocol, atomistic structures, computational parameters, and reported results, ontology alignment, knowledge graph construction and, finally, recomputation forvalidation.
Sepideh Baghaee Ravari +5 more
wiley +1 more source
In this study, first-principles calculations in conjunction with the particle swarm optimization (PSO) algorithm structure search method were employed to investigate the stable phases of Ca-Pt intermetallic compounds under various pressure conditions ...
Yifei Wang, Dengjie Yan
doaj +1 more source
Strengthening high-entropy alloys (HEAs) by precipitates or second phases is a very appealing direction. However, knowledge regarding the relationship between composition and intermetallic phase type in HEAs is extremely rare.
Ming-Hung Tsai +3 more
core +1 more source
Scandium (Sc)‐doped AlCoCrFeMo HEA coatings are fabricated via flame spraying with 0.1, 0.3, and 0.5 wt% Sc additions. Among these, the HEA‐Sc0.3 coating exhibits the highest corrosion resistance, indicated by a more positive corrosion potential and lower current density.
Pankaj Kumar +7 more
wiley +1 more source
This study shows that superalloys used in aircraft engine disks become much more prone to deformation at high temperatures if they have been strained during manufacturing. This effect increases with the level of prior strain but eventually reaches a limit.
Fabio Machado Alves da Fonseca +9 more
wiley +1 more source

