Temperature-induced structural evolution in liquid Bi86.8Au13.2 alloy

X X. L. Wang (International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,) X X. D. Wang (International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,) Q Q. P. Cao (International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,) K Kevin A. Beyer (X-ray Science Division, Advanced Photon Source, Argonne National Laboratory 2 , Argonne, Illinois 60439,) K K. Yang D D. X. Zhang (International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,) J J. Z. Jiang (International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,)

Abstract

Temperature-induced structural evolution of a liquid Bi86.8Au13.2 alloy has been investigated by combining in situ high-energy x-ray diffraction with ab initio molecular dynamics simulations. It shows that a reversible liquid-to-liquid crossover (LLC) appears in the liquid Bi86.8Au13.2 alloy at around 700–800 K, which could be attributed to the decrease of Au around Au atoms and the increase of coordination number around Bi atoms in the short range. In addition, the appearance of an additional subpeak between the main first and second peak in g(r) implies that this LLC could link with the low-temperature liquid, which tends to have the local atomic packing of solid Au2Bi and Bi crystalline phases through the structural heredity.

Article Details

Volume / Issue Vol. 163, Issue 3
Published July 21, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (7)

X

X. L. Wang

International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,

X

X. D. Wang

International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,

Q

Q. P. Cao

International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,

K

Kevin A. Beyer

X-ray Science Division, Advanced Photon Source, Argonne National Laboratory 2 , Argonne, Illinois 60439,

K

K. Yang

D

D. X. Zhang

International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,

J

J. Z. Jiang

International Center for New-Structured Materials (ICNSM), State Key Laboratory of Silicon and Advanced Semiconductor Materials, and School of Materials Science and Engineering, Zhejiang University 1 , Hangzhou 310027,