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Configurational Entropy Effects on Glass Transition in Metallic Glasses.

Ming YangWenyue LiXiong-Jun LiuHui WangYuan WuXianzhen WangFei ZhangQiaoshi ZengDong MaHaihui RuanZhaoping Lu
Published in: The journal of physical chemistry letters (2022)
Configurational entropy ( S conf ) is known to be a key thermodynamic factor governing a glass transition process. However, this significance remains speculative because S conf is not directly measurable. In this work, we demonstrate the role of S conf theoretically and experimentally by a comparative study of a Zr-Ti-Cu-Ni-Be high-entropy metallic glass (HE-MG) with one of its conventional MG counterparts. It is revealed that the higher S conf leads to a glass that is energetically more stable and structurally more ordered. This is manifested by ab initio molecular dynamics simulations, showing that ∼60% fewer atoms are agitated above T g , and experimental results of smaller heat capacity jump, inconspicuous stiffness loss, insignificant structural change during glass transition, and a more depressed boson peak in the HE-MG than its counterpart. We accordingly propose a model to explain that a higher S conf promotes a faster degeneracy-dependent kinetics for exploration of the potential energy landscape upon glass transition.
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • risk assessment
  • aqueous solution
  • heat stress
  • human health
  • metal organic framework