TY - JOUR
T1 - Amorphous Thickness-Dependent Strengthening-Softening Transition in Crystalline-Amorphous Nanocomposites
AU - Qian, Lei
AU - Yang, Wenqing
AU - Luo, Jiasi
AU - Wang, Yunjiang
AU - Chan, K. C.
AU - Yang, Xu Sheng
N1 - Funding information:
This work was supported by the Hong Kong Research Grants Council (No. 15210123), PolyU grant (No. 1-CD4K), and National Natural Science Foundation of China (No. 51971187). L.Q. and W.Y. were supported by a grant from the Research Committee of PolyU under student account codes RK2U and RK3J, respectively.
Publisher Copyright:
© 2023 American Chemical Society
PY - 2023/12/13
Y1 - 2023/12/13
N2 - Core-shell crystalline-amorphous nanocomposites, featuring nanograins surrounded by thick amorphous boundaries, are promising nanoarchitectures for achieving exceptional strength through cooperative strengthening effects. However, a comprehensive understanding of the influence of characteristic sizes, particularly the amorphous thickness, on codeformation strengthening is still lacking, limiting the attainment of the strength limit. Here, we employ molecular dynamics simulations to investigate Cu-CuTa crystalline-amorphous nanocomposites with varying grain sizes and amorphous thicknesses. Our findings demonstrate significant strengthening effects in nanocomposites, effectively suppressing the Hall-Petch breakdown observed in traditional amorphous-free nanograined Cu. Intriguingly, we observe a maximum strength followed by a strengthening-softening transition dependent on the amorphous thickness, as exemplified by a representative nanocomposite featuring a 12.5 nm grain size and a critical amorphous thickness of 4 nm. Inspired by observed shifts in atomistic mechanisms, we developed a theoretical model encompassing variations in grain size and amorphous thickness, providing valuable insights into the size-strength relationship for crystalline-amorphous nanocomposites.
AB - Core-shell crystalline-amorphous nanocomposites, featuring nanograins surrounded by thick amorphous boundaries, are promising nanoarchitectures for achieving exceptional strength through cooperative strengthening effects. However, a comprehensive understanding of the influence of characteristic sizes, particularly the amorphous thickness, on codeformation strengthening is still lacking, limiting the attainment of the strength limit. Here, we employ molecular dynamics simulations to investigate Cu-CuTa crystalline-amorphous nanocomposites with varying grain sizes and amorphous thicknesses. Our findings demonstrate significant strengthening effects in nanocomposites, effectively suppressing the Hall-Petch breakdown observed in traditional amorphous-free nanograined Cu. Intriguingly, we observe a maximum strength followed by a strengthening-softening transition dependent on the amorphous thickness, as exemplified by a representative nanocomposite featuring a 12.5 nm grain size and a critical amorphous thickness of 4 nm. Inspired by observed shifts in atomistic mechanisms, we developed a theoretical model encompassing variations in grain size and amorphous thickness, providing valuable insights into the size-strength relationship for crystalline-amorphous nanocomposites.
KW - atomistic simulations
KW - codeformation cooperative mechanisms
KW - crystalline−amorphous nanocomposite
KW - Cu-CuTa
UR - http://www.scopus.com/inward/record.url?scp=85179154680&partnerID=8YFLogxK
U2 - 10.1021/acs.nanolett.3c03848
DO - 10.1021/acs.nanolett.3c03848
M3 - Journal article
C2 - 37983011
AN - SCOPUS:85179154680
SN - 1530-6984
VL - 23
SP - 11288
EP - 11296
JO - Nano Letters
JF - Nano Letters
IS - 23
ER -