scholarly journals Study on the Phase Selection and Debye Temperature of Hyper-Peritectic Al-Ni Alloy under High Pressure

Metals ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 84
Author(s):  
Xiaohong Wang ◽  
Zhipeng Chen ◽  
Duo Dong ◽  
Dongdong Zhu ◽  
Hongwei Wang ◽  
...  

The phase selection of hyper-peritectic Al-47wt.%Ni alloy solidified under different pressures was investigated. The results show that Al3Ni2 and Al3Ni phases coexist at ambient pressure, while another new phase α-Al exists simultaneously when solidified at high pressure. Based on the competitive growth theory of dendrite, a kinetic stabilization of metastable peritectic phases with respect to stable ones is predicted for different solidification pressures. It demonstrates that Al3Ni2 phase nucleates and grows directly from the undercooled liquid. Meanwhile, the Debye temperatures of Al-47wt.%Ni alloy that fabricated at different pressures were also calculated using the low temperature heat capacity curve.

Crystals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 478
Author(s):  
Xiao-Hong Wang ◽  
Duo Dong ◽  
Xiao-Hong Yang

The effect of high pressure on the microstructure of hypo-peritectic Al–38wt.%Ni alloy was studied. The results show that Al3Ni and Al3Ni2 phases coexist at ambient pressure. However, it becomes a typical hyper-eutectic microstructure when synthesized at 2 GPa and 4 GPa. Meanwhile, the interface temperature of Al3Ni and Al3Ni2 phases was calculated with the combination of the BCT dendrite growth model, which is suitable for the Al3Ni2 phase. According to the highest interface temperature principle, the result shows that the Al3Ni phase dominates over 1–5 GPa. Finally, the Debye temperature and potential energy of the hypo-peritectic Al–38wt.%Ni alloy under different pressures were researched. Based on the low temperature specific heat-capacity curve. The Debye temperatures at ambient pressure, 2 GPa, and 4 GPa are 504.4 K, 508.71 K and 515.36 K, respectively, and the potential energy in the lowest point decreases with the increase of pressure.


1995 ◽  
Vol 398 ◽  
Author(s):  
F. Gärtner ◽  
A. F. Norman ◽  
H. Assadi ◽  
A. L. Greer

ABSTRACTIn the solidification of Fe-Ni droplets (≤ 30 at.% Ni), the selection of different microstructures is dominated by the competition between the bcc and ccp phases. In drop-tube experiments ccp is the primary phase in some dilute (up to 7at% Ni) alloys although the bcc phase is favoured by a lower free energy and by a lower interfacial energy with the liquid. Competitive dendrite growth is a possible explanation for the formation of primary ccp. Comprehensive thermodynamic (CALPHAD) and kinetic modelling is undertaken to understand the growth competition. The origin of the observed primary phases is discussed.


Author(s):  
Yoji Horii ◽  
Hal Suzuki ◽  
Yuji Miyazaki ◽  
Motohiro Nakano ◽  
Shota Hasegawa ◽  
...  

Heat capacity analyses revealed dynamics and magnetic anisotropy of NO molecules confined in molecular cages.


2021 ◽  
Vol 56 (4) ◽  
pp. 2000187
Author(s):  
Huifeng Hu ◽  
Fugen Liang ◽  
Haidong Zhu ◽  
Xiumei Zhang ◽  
Kecong Cui ◽  
...  

2003 ◽  
Vol 35 (12) ◽  
pp. 1897-1903 ◽  
Author(s):  
Li-Guo Kong ◽  
Zhi-Cheng Tan ◽  
Jie Xu ◽  
Shuang-He Meng ◽  
Xin-He Bao

1989 ◽  
Vol 137 (4-5) ◽  
pp. 205-206 ◽  
Author(s):  
A.W. Webb ◽  
E.F. Skelton ◽  
S.B. Qadri ◽  
E.R. Carpenter ◽  
M.S. Osofsky ◽  
...  

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