Incipient plasticity and activation volume of dislocation nucleation for TiZrNbTaMo high-entropy alloys characterized by nanoindentation

2019 ◽  
Vol 35 (5) ◽  
pp. 812-816 ◽  
Author(s):  
Shao-Ping Wang ◽  
Jian Xu
Metals ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 263 ◽  
Author(s):  
Sanghita Mridha ◽  
Maryam Sadeghilaridjani ◽  
Sundeep Mukherjee

Incipient plasticity in multi-principal element alloys, CoCrNi, CoCrFeMnNi, and Al0.1CoCrFeNi was evaluated by nano-indentation and compared with pure Ni. The tests were performed at a loading rate of 70 μN/s in the temperature range of 298 K to 473 K. The activation energy and activation volume were determined using a statistical approach of analyzing the “pop-in” load marking incipient plasticity. The CoCrFeMnNi and Al0.1CoCrFeNi multi-principal element alloys showed two times higher activation volume and energy compared to CoCrNi and pure Ni, suggesting complex cooperative motion of atoms for deformation in the five component systems. The small calculated values of activation energy and activation volume indicate heterogeneous dislocation nucleation at point defects like vacancy and hot-spot.


2020 ◽  
Vol 199 ◽  
pp. 413-424
Author(s):  
Y.X. Ye ◽  
B. Ouyang ◽  
C.Z. Liu ◽  
G.J. Duscher ◽  
T.G. Nieh

Materials ◽  
2019 ◽  
Vol 12 (17) ◽  
pp. 2799 ◽  
Author(s):  
Yi Ma ◽  
Xianwei Huang ◽  
Yuxuan Song ◽  
Wei Hang ◽  
Julong Yuan ◽  
...  

Relying on nanoindentation technology, we investigated the elastic-to-plastic transition via first pop-in event and estimated the corresponding shear stress for incipient plasticity, i.e., yielding in the three typical orientations, i.e., X-112°, Y-36°, and Y-42° planes. The occurrence of incipient plasticity exhibited a stochastic distribution in a wide range for the three orientations. Accordingly, the obtained values of yield stress were uniform and scattered in the range from about 4 to 7 GPa for LiTaO3 single crystal. The orientation effect on yield stress at the nano-scale was revealed to be insignificant in LiTaO3 single crystal. The yield stresses were 5.44 ± 0.41, 5.74 ± 0.59, and 5.34 ± 0.525 GPa for the X-112°, Y-36°, and Y-42° planes, respectively. The activation volumes of dislocation nucleation were computed based on the cumulative distribution of yield stress, which were 12 Å3, 8 Å3, and 9 Å3 for the X-112°, Y-36°, and Y-42° planes. The results indicated that point-like defects could be the source of plastic initiation on the surface of LiTaO3 single crystal.


2019 ◽  
Author(s):  
Jack Pedersen ◽  
Thomas Batchelor ◽  
Alexander Bagger ◽  
Jan Rossmeisl

Using the high-entropy alloys (HEAs) CoCuGaNiZn and AgAuCuPdPt as starting points we provide a framework for tuning the composition of disordered multi-metallic alloys to control the selectivity and activity of the reduction of carbon dioxide (CO2) to highly reduced compounds. By combining density functional theory (DFT) with supervised machine learning we predicted the CO and hydrogen (H) adsorption energies of all surface sites on the (111) surface of the two HEAs. This allowed an optimization for the HEA compositions with increased likelihood for sites with weak hydrogen adsorption{to suppress the formation of molecular hydrogen (H2) and with strong CO adsorption to favor the reduction of CO. This led to the discovery of several disordered alloy catalyst candidates for which selectivity towards highly reduced carbon compounds is expected, as well as insights into the rational design of disordered alloy catalysts for the CO2 and CO reduction reaction.


2020 ◽  
Vol 2020 (4) ◽  
pp. 16-22
Author(s):  
A.I. Ustinov ◽  
◽  
V.S. Skorodzievskii ◽  
S.A. Demchenkov ◽  
S.S. Polishchuk ◽  
...  

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