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• W2892817009 startingPage "125101" @default.
• W2892817009 abstract "As a ubiquitous structural feature in metallic glasses, icosahedral clusters are known to be arrested below the glass transition temperature (Tg), and correspondingly, the atomic structure of a solid metallic glass is generally fixed, even though interatomic spacing varies slightly with temperature. Here, we report our discovery from large molecular dynamics simulations that icosahedral clusters in monoatomic metallic glasses (e.g., Ta, V) are capable of adapting their population and geometry to changing temperature in a wide range spanning more than 1000° below Tg. This enables variation of the atomic structure of the metallic glasses directly in the solid state and provides an opportunity to tailor the materials' performance in functional devices, despite precautions needed to avoid undesired crystallization. The surprising discovery of active icosahedral dynamics far below Tg has important implications for the physical understanding of glassy metallic systems." @default.
• W2892817009 created "2018-10-05" @default.
• W2892817009 creator A5026148596 @default.
• W2892817009 creator A5063218158 @default.
• W2892817009 date "2018-09-28" @default.
• W2892817009 modified "2023-10-03" @default.
• W2892817009 title "Continuously variable atomic structure in monatomic metallic glasses through active icosahedral dynamics below glass transition temperature" @default.
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• W2892817009 doi "https://doi.org/10.1063/1.5049448" @default.
• W2892817009 hasPublicationYear "2018" @default.
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