Configurational entropy () is known to be a key thermodynamic factor governing a glass transition process. However, this significance remains speculative because is not directly measurable. In this work, we demonstrate the role of 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 leads to a glass that is energetically more stable and structurally more ordered. This is manifested by molecular dynamics simulations, showing that ∼60% fewer atoms are agitated above , 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 promotes a faster degeneracy-dependent kinetics for exploration of the potential energy landscape upon glass transition.
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http://dx.doi.org/10.1021/acs.jpclett.2c01234 | DOI Listing |
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