TY - JOUR
T1 - Synergetic effect of Si addition on mechanical properties in face-centered-cubic high entropy alloys
T2 - A first-principles study
AU - Tsuru, Tomohito
AU - Lobzenko, Ivan
AU - Wei, Daixiu
N1 - Publisher Copyright:
© 2022 IOP Publishing Ltd.
PY - 2022/3
Y1 - 2022/3
N2 - High-entropy alloys (HEA) have been receiving increased attention for their excellent mechanical properties. Our recent study revealed that Si-doped face-centered cubic (FCC) HEAs have great potential to improve both strength and ductility. Here, we carried out first-principles calculations in cooperation with Monte Carlo simulation and structural factor analysis to explore the effect of Si addition on the macroscopic mechanical properties. As a result, Si addition increased the local lattice distortion and the stacking fault energy (SFE). Furthermore, the short-range order formation in Si-doped alloy caused highly fluctuated SFE. Thus, the heterogeneous solid solution states in which low and high stacking fault regions are distributed into the matrix were nucleated. This unique feature in Si-doped FCC-HEA induces ultrafine twin formation in Si-doped alloys, which can be a dominant factor in improving both strength and ductility.
AB - High-entropy alloys (HEA) have been receiving increased attention for their excellent mechanical properties. Our recent study revealed that Si-doped face-centered cubic (FCC) HEAs have great potential to improve both strength and ductility. Here, we carried out first-principles calculations in cooperation with Monte Carlo simulation and structural factor analysis to explore the effect of Si addition on the macroscopic mechanical properties. As a result, Si addition increased the local lattice distortion and the stacking fault energy (SFE). Furthermore, the short-range order formation in Si-doped alloy caused highly fluctuated SFE. Thus, the heterogeneous solid solution states in which low and high stacking fault regions are distributed into the matrix were nucleated. This unique feature in Si-doped FCC-HEA induces ultrafine twin formation in Si-doped alloys, which can be a dominant factor in improving both strength and ductility.
KW - chemical short-range order
KW - first-principles calculations
KW - high-entropy alloys
KW - lattice distortion
KW - stacking fault energy
UR - http://www.scopus.com/inward/record.url?scp=85123915342&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85123915342&partnerID=8YFLogxK
U2 - 10.1088/1361-651X/ac455a
DO - 10.1088/1361-651X/ac455a
M3 - Article
AN - SCOPUS:85123915342
SN - 0965-0393
VL - 30
JO - Modelling and Simulation in Materials Science and Engineering
JF - Modelling and Simulation in Materials Science and Engineering
IS - 2
M1 - 024003
ER -