scholarly journals Lattice Distortion and Phase Stability of Pd-Doped NiCoFeCr Solid-Solution Alloys

Entropy ◽  
2018 ◽  
Vol 20 (12) ◽  
pp. 900 ◽  
Author(s):  
Fuxiang Zhang ◽  
Yang Tong ◽  
Ke Jin ◽  
Hongbin Bei ◽  
William Weber ◽  
...  

In the present study, we have revealed that (NiCoFeCr)100−xPdx (x= 1, 3, 5, 20 atom%) high-entropy alloys (HEAs) have both local- and long-range lattice distortions by utilizing X-ray total scattering, X-ray diffraction, and extended X-ray absorption fine structure methods. The local lattice distortion determined by the lattice constant difference between the local and average structures was found to be proportional to the Pd content. A small amount of Pd-doping (1 atom%) yields long-range lattice distortion, which is demonstrated by a larger (200) lattice plane spacing than the expected value from an average structure, however, the degree of long-range lattice distortion is not sensitive to the Pd concentration. The structural stability of these distorted HEAs under high-pressure was also examined. The experimental results indicate that doping with a small amount of Pd significantly enhances the stability of the fcc phase by increasing the fcc-to-hcp transformation pressure from ~13.0 GPa in NiCoFeCr to 20–26 GPa in the Pd-doped HEAs and NiCoFeCrPd maintains its fcc lattice up to 74 GPa, the maximum pressure that the current experiments have reached.

2020 ◽  
Author(s):  
Yuan-Yuan Tan ◽  
Ming-Yao Su ◽  
Zhou-Can Xie ◽  
Zhong-Jun Chen ◽  
Yu Gong ◽  
...  

Materialia ◽  
2018 ◽  
Vol 2 ◽  
pp. 73-81 ◽  
Author(s):  
Y. Tong ◽  
G. Velisa ◽  
S. Zhao ◽  
W. Guo ◽  
T. Yang ◽  
...  

2021 ◽  
Vol 203 ◽  
pp. 114104
Author(s):  
Fanchao Meng ◽  
Wenyan Zhang ◽  
Zhukun Zhou ◽  
Ruixin Sheng ◽  
Andrew C.-P. Chuang ◽  
...  

Author(s):  
Hongquan Song ◽  
Fuyang Tian ◽  
Qing-Miao Hu ◽  
Levente Vitos ◽  
Yandong Wang ◽  
...  

2001 ◽  
Vol 63 (4) ◽  
Author(s):  
D. De Salvador ◽  
M. Tormen ◽  
M. Berti ◽  
A. V. Drigo ◽  
F. Romanato ◽  
...  

Metals ◽  
2021 ◽  
Vol 11 (9) ◽  
pp. 1399
Author(s):  
Huijuan Ge ◽  
Chengfeng Cui ◽  
Hongquan Song ◽  
Fuyang Tian

Using the ab initio calculations, we study the lattice distortion of HfNbTaTiVC5, HfNbTaTiZrC5 and MoNbTaTiVC5 high-entropy carbide (HEC) ceramics. Results indicate that the Bader atomic radius and charge transfer in HECs is very close to those from binary carbide. The degree of lattice distortion strongly depends on the alloying element. The Bader atomic radius can excellently describe the lattice distortion in HEC. Further, the corresponding atomic radius and formation enthalpy of binary carbides may be indicators to predict the single-phase HECs.


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