scholarly journals Atomic Displacement and Strength Properties in Equiatomic High Entropy Alloys with the FCC Structure

Materia Japan ◽  
2018 ◽  
Vol 57 (7) ◽  
pp. 312-316
Author(s):  
Norihiko L. Okamoto ◽  
Koretaka Yuge ◽  
Haruyuki Inui
2013 ◽  
Vol 765-767 ◽  
pp. 3143-3146
Author(s):  
Yan Ping Wang ◽  
Yu Zhuang ◽  
Jian Chen Li

Four high-entropy alloys are prepared by an arc furnace under argon atmosphere. The microstructure and the properties of the alloys are investigated. The results show that NiCrCuCoFe alloy consists of a single FCC solid solution. When Al presents in the alloys, the microstructures of the alloys change to a BCC+ FCC solid solution. It is indicated that Al element promotes the formation of BCC solid solution, and Si and Mn promote the formation of complicated compounds. The hardness of alloys with BCC structure is higher than that of the alloys with FCC structure. The complicated compounds are formed, the hardness increases further. The highest hardness of the alloys reaches 882 HV due to the strengthening of the second phase precipitation.


Metals ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1994
Author(s):  
Isaac Toda-Caraballo ◽  
Jose Antonio Jiménez ◽  
Srdjan Milenkovic ◽  
Jorge Jimenez-Aguirre ◽  
David San-Martín

New High Entropy Alloys based on the CoCrFe2Ni2 system have been developed by adding up to 10 at. % of Cu, Mo, and Cu + Mo in different amounts. These alloys showed a single face-centred cubic (FCC) structure after homogenization at 1200 °C. In order to evaluate their thermal stability, aging heat treatments at 500, 700, and 900 °C for 8 h were applied to study the possible precipitation phenomena. In the alloys where only Cu or Mo was added, we found the precipitation of an FCC Cu-rich phase or the µ phase rich in Mo, respectively, in agreement with some of the results previously shown in the literature. Nevertheless, we have observed that when both elements are present, Cu precipitation does not occur, and the formation of the Mo-rich phase is inhibited (or delayed). This is a surprising result as Cu and Mo have a positive enthalpy of mixing, being immiscible in a binary system, while added together they improve the stability of this system and maintain a single FCC crystal structure from medium to high temperatures


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.


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