Hydrogen-induced dynamic slowdown of metallic glass-forming liquids* *Project supported by the National Natural Science Foundation of China (Grant No. 52071029). The computer resources at the Shanghai and Tianjin Supercomputer Centers are gratefully acknowledged.

Abstract

Dynamics of hydrogen doped Cu50Zr50 glass-forming liquids are investigated by using the newly developed modified embedded atomic method (MEAM) potential based on molecular dynamics simulations. We find that the doping of hydrogen atoms slows down the relaxation dynamics, reduces the fragility of supercooled melts, and promotes the occurrence of glass transitions. The dynamic slowdown is suggested to be closely related to the effect of hydrogen atoms on locally ordered structure of melts. With increasing concentration of hydrogen, the five-fold symmetry associated with Cu- and Zr-centered polyhedrons is lowered, on the other hand, the local order featuring metal hydrides is enhanced. The latter dominates the dynamic behaviors of glass-forming liquids, especially for Zr atoms, and results in the dynamic slowdown.