7.2.1.5.2.5 Fe-(30-40) wt % Co-Ni-Al-Ti-Cu alloy system

Author(s):  
T. Nakamichi
Keyword(s):  

Author(s):  
Atul S. Ramani ◽  
Earle R. Ryba ◽  
Paul R. Howell

The “decagonal” phase in the Al-Co-Cu system of nominal composition Al65CO15Cu20 first discovered by He et al. is especially suitable as a topic of investigation since it has been claimed that it is thermodynamically stable and is reported to be periodic in the dimension perpendicular to the plane of quasiperiodic 10-fold symmetry. It can thus be expected that it is an important link between fully periodic and fully quasiperiodic phases. In the present paper, we report important findings of our transmission electron microscope (TEM) study that concern deviations from ideal decagonal symmetry of selected area diffraction patterns (SADPs) obtained from several “decagonal” phase crystals and also observation of a lattice of main reflections on the 10-fold and 2-fold SADPs that implies complete 3-dimensional lattice periodicity and the fundamentally incommensurate nature of the “decagonal” phase. We also present diffraction evidence for a new transition phase that can be classified as being one-dimensionally quasiperiodic if the lattice of main reflections is ignored.



2020 ◽  
Vol 1 (1) ◽  
Author(s):  
Jiaheng Li ◽  
Yingbo Zhang ◽  
Xinyu Cao ◽  
Qi Zeng ◽  
Ye Zhuang ◽  
...  

Abstract Aluminum alloys are attractive for a number of applications due to their high specific strength, and developing new compositions is a major goal in the structural materials community. Here, we investigate the Al-Zn-Mg-Cu alloy system (7xxx series) by machine learning-based composition and process optimization. The discovered optimized alloy is compositionally lean with a high ultimate tensile strength of 952 MPa and 6.3% elongation following a cost-effective processing route. We find that the Al8Cu4Y phase in wrought 7xxx-T6 alloys exists in the form of a nanoscale network structure along sub-grain boundaries besides the common irregular-shaped particles. Our study demonstrates the feasibility of using machine learning to search for 7xxx alloys with good mechanical performance.



2012 ◽  
pp. 279-284
Author(s):  
Flemming J. H. Ehlers ◽  
Sigurd Wenner ◽  
Sigmund J. Andersen ◽  
Calin D. Marioara ◽  
R. Holmestad
Keyword(s):  


Author(s):  
Fleming J.H. Ehlers ◽  
Sigurd Wenner ◽  
Sigmund J. Anderson ◽  
Calin D. Marioara ◽  
R. Holmestad
Keyword(s):  


2010 ◽  
Vol 48 (5) ◽  
pp. 436-444 ◽  
Author(s):  
Kwang-Suk Son ◽  
Tae-Eun Park ◽  
Jin-Su Kim ◽  
Sung-Min Kim ◽  
Donggyu Kim
Keyword(s):  


2014 ◽  
Vol 15 (7) ◽  
pp. 1137-1142 ◽  
Author(s):  
Z. J. Yang ◽  
S. M. Yang ◽  
H. S. Yu ◽  
S. J. Kang ◽  
J. H. Song ◽  
...  


1969 ◽  
Vol 22 (23) ◽  
pp. 1256-1259 ◽  
Author(s):  
J. W. Cable ◽  
E. O. Wollan ◽  
H. R. Child


2015 ◽  
Vol 1760 ◽  
Author(s):  
T. Nagase ◽  
Y. Seno ◽  
H. Yasuda ◽  
H. Mori

ABSTRACTThe existence of Pt7Cu ordering phase (intermetallic compound) was investigated by ab initio calculations and high voltage electron microscopy (HVEM) focusing on irradiation-induced ordering. The Pt7Cu ordering phase (cF32, prototype Ca7Ge) was predicted at 0 K through density functional theory (DFT), and using cluster expansion (CE) method and grand canonical Monte Carlo (GCMC) simulation, the ordering temperature of fcc-based Pt7Cu ordering phase was estimated to be above room temperature. The formation of Pt7Cu ordering phase was confirmed by a short-time irradiation for 3.6×103 s at 600 K. MeV electron irradiation can reduce drastically the annealing time for the ordering in the Pt-Cu alloy system, indicating that the combination of the prediction by ab initio calculations and HVEM can offer the unique opportunity to investigate the existence of ordering phase in alloys.



2021 ◽  
Vol 56 (13) ◽  
pp. 8225-8242
Author(s):  
T. Werner ◽  
M. Becker ◽  
J. Baumann ◽  
C. Pickmann ◽  
L. Sturz ◽  
...  

AbstractMuch research has already been focused on the solid-bubble interaction in the interdendritic space for solidifying materials. However, commonly, bubble nucleation is not limited to the mushy zone but also occurs in the liquid melt. In the present research on an Al-$$10 \, \%\mathrm {wt. \,}$$ 10 % wt . Cu alloy, the interaction between these bubbles and the approaching solidification front becomes apparent under in situ X-radiography and allows for new insights into the influence of bubbles on the solidifying microstructure. The observed effects comprise bulging of the solidification front toward the bubble, bending of dendrites in front of the bubble, coronal outgrowths surrounding the bubbles, as well as bubble growth, bubble pushing, and bubble eruption. It is found that for the present Al–Cu alloy, the local variation in the solidification speed can be attributed to the bubbles’ insulating properties. The range of this effect was observed to be up to $$900 \,\upmu \text {m}$$ 900 μ m , depending on the bubble diameter, locally increasing solidification speed by up to $$350 \, \%$$ 350 % . The influences of Marangoni vortices and coronal nucleation of misoriented dendrites around bubbles on the homogeneity of the microstructure are discussed. A comparison with experiments on model alloys and simulations from various other studies highlights the similarities and differences to this metallic alloy system.



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