Tuning the defects in face centered cubic high entropy alloy via temperature-dependent stacking fault energy

2018 ◽  
Vol 155 ◽  
pp. 134-138 ◽  
Author(s):  
Feng He ◽  
Zhijun Wang ◽  
Qingfeng Wu ◽  
Da Chen ◽  
Tao Yang ◽  
...  
Keyword(s):  
Stacking Fault ◽  
Stacking Fault Energy ◽  
High Entropy Alloy ◽  
Face Centered Cubic ◽  
Temperature Dependent ◽  
High Entropy ◽  
Face Centered

scholarly journals Generalized Stacking Fault Energy of Al-Doped CrMnFeCoNi High-Entropy Alloy

Nanomaterials ◽  
2019 ◽  
Vol 10 (1) ◽  
pp. 59 ◽  
Author(s):  
Xun Sun ◽  
Hualei Zhang ◽  
Wei Li ◽  
Xiangdong Ding ◽  
Yunzhi Wang ◽  
...  
Keyword(s):  
Interfacial Energy ◽  
Stacking Fault ◽  
Stacking Fault Energy ◽  
High Entropy Alloy ◽  
High Entropy Alloys ◽  
Face Centered Cubic ◽  
High Entropy ◽  
Al Content ◽  
Generalized Stacking Fault ◽  
Generalized Stacking Fault Energy

Using first-principles methods, we investigate the effect of Al on the generalized stacking fault energy of face-centered cubic (fcc) CrMnFeCoNi high-entropy alloy as a function of temperature. Upon Al addition or temperature increase, the intrinsic and extrinsic stacking fault energies increase, whereas the unstable stacking fault and unstable twinning fault energies decrease monotonously. The thermodynamic expression for the intrinsic stacking fault energy in combination with the theoretical Gibbs energy difference between the hexagonal close packed (hcp) and fcc lattices allows one to determine the so-called hcp-fcc interfacial energy. The results show that the interfacial energy is small and only weakly dependent on temperature and Al content. Two parameters are adopted to measure the nano-twinning ability of the present high-entropy alloys (HEAs). Both measures indicate that the twinability decreases with increasing temperature or Al content. The present study provides systematic theoretical plasticity parameters for modeling and designing high entropy alloys with specific mechanical properties.

Stacking fault energy of face-centered-cubic high entropy alloys

2018 ◽  
Vol 93 ◽  
pp. 269-273 ◽  
Author(s):  
S.F. Liu ◽  
Y. Wu ◽  
H.T. Wang ◽  
J.Y. He ◽  
J.B. Liu ◽  
...  
Keyword(s):  
Stacking Fault ◽  
Stacking Fault Energy ◽  
High Entropy Alloys ◽  
Face Centered Cubic ◽  
High Entropy ◽  
Face Centered

Temperature dependent stacking fault energy of FeCrCoNiMn high entropy alloy

2015 ◽  
Vol 108 ◽  
pp. 44-47 ◽  
Author(s):  
Shuo Huang ◽  
Wei Li ◽  
Song Lu ◽  
Fuyang Tian ◽  
Jiang Shen ◽  
...  
Keyword(s):  
Stacking Fault ◽  
Stacking Fault Energy ◽  
High Entropy Alloy ◽  
Temperature Dependent ◽  
High Entropy

scholarly journals Vacuum brazing of Al2O3 and 3D printed Ti6Al4V lap-joints using high entropy driven AlZnCuFeSi filler

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ashutosh Sharma ◽  
Byungmin Ahn
Keyword(s):  
Strength Properties ◽  
Lap Joints ◽  
High Entropy Alloy ◽  
Face Centered Cubic ◽  
High Entropy ◽  
Plasma Sintering ◽  
Spark Plasma ◽  
3D Printed ◽  
Face Centered ◽  
Alloy Filler

AbstractIn this work, we studied the brazing characteristics of Al2O3 and 3D printed Ti–6Al–4V alloys using a novel equiatomic AlZnCuFeSi high entropy alloy filler (HEAF). The HEAF was prepared by mechanical alloying of the constituent powder and spark plasma sintering (SPS) approach. The filler microstructure, wettability and melting point were investigated. The mechanical and joint strength properties were also evaluated. The results showed that the developed AlZnCuFeSi HEAF consists of a dual phase (Cu–Zn, face-centered cubic (FCC)) and Al–Fe–Si rich (base centered cubic, BCC) phases. The phase structure of the (Cu–Al + Ti–Fe–Si)/solid solution promises a robust joint between Al2O3 and Ti–6Al–4V. In addition, the joint interfacial reaction was found to be modulated by the brazing temperature and time because of the altered activity of Ti and Zn. The optimum shear strength reached 84 MPa when the joint was brazed at 1050 °C for 60 s. The results can be promising for the integration of completely different materials using the entropy driven fillers developed in this study.

scholarly journals Microstructure Refinement by Low-Temperature Ausforming in an Fe-Based Metastable High-Entropy Alloy

Metals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 742
Author(s):  
Motomichi Koyama ◽  
Takeaki Gondo ◽  
Kaneaki Tsuzaki
Keyword(s):  
Low Temperature ◽  
Plastic Anisotropy ◽  
High Entropy Alloy ◽  
Face Centered Cubic ◽  
High Entropy ◽  
Microstructure Refinement ◽  
Hexagonal Close Packed ◽  
Solution Treated Condition ◽  
Solution Treated ◽  
Face Centered

The effects of ausforming in an Fe30Mn10Cr10Co high-entropy alloy on the microstructure, hardness, and plastic anisotropy were investigated. The alloy showed a dual-phase microstructure consisting of face-centered cubic (FCC) austenite and hexagonal close-packed (HCP) martensite in the as-solution-treated condition, and the finish temperature for the reverse transformation was below 200 °C. Therefore, low-temperature ausforming at 200 °C was achieved, which resulted in microstructure refinement and significantly increased the hardness. Furthermore, plasticity anisotropy, a common problem in HCP structures, was suppressed by the ausforming treatment. This, in turn, reduced the scatter of the hardness.

scholarly journals Cutting Edge of High-Entropy Alloy Superconductors from the Perspective of Materials Research

Metals ◽  
2020 ◽  
Vol 10 (8) ◽  
pp. 1078
Author(s):  
Jiro Kitagawa ◽  
Shusuke Hamamoto ◽  
Naoki Ishizu
Keyword(s):  
Material Design ◽  
High Entropy Alloy ◽  
Face Centered Cubic ◽  
Simple Material ◽  
Σ Phase ◽  
High Entropy ◽  
Cscl Type ◽  
Materials Research ◽  
Face Centered ◽  
New Phenomena

High-entropy alloys (HEAs) are a new class of materials which are being energetically studied around the world. HEAs are characterized by a multicomponent alloy in which five or more elements randomly occupy a crystallographic site. The conventional HEA concept has developed into simple crystal structures such as face-centered-cubic (fcc), body-centered-cubic (bcc) and hexagonal-closed packing (hcp) structures. The highly atomic-disordered state produces many superior mechanical or thermal properties. Superconductivity has been one of the topics of focus in the field of HEAs since the discovery of the bcc HEA superconductor in 2014. A characteristic of superconductivity is robustness against atomic disorder or extremely high pressure. The materials research on HEA superconductors has just begun, and there are open possibilities for unexpectedly finding new phenomena. The present review updates the research status of HEA superconductors. We survey bcc and hcp HEA superconductors and discuss the simple material design. The concept of HEA is extended to materials possessing multiple crystallographic sites; thus, we also introduce multisite HEA superconductors with the CsCl-type, α-Mn-type, A15, NaCl-type, σ-phase and layered structures and discuss the materials research on multisite HEA superconductors. Finally, we present the new perspectives of eutectic HEA superconductors and gum metal HEA superconductors.

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