Hearing atoms hopping in a crystalline ionic conductor
Molecular dynamics (MD) simulations study the trajectories of hundreds of atoms over tens of thousands of steps. Atom hops in crystalline ionic conductors are distinguishable events between discrete and well-defined sites in the crystal. A procedure to sonify information on such atom hops was develo...
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| Format: | Article |
| Language: | English |
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Taylor & Francis Group
2024-12-01
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| Series: | Science and Technology of Advanced Materials: Methods |
| Subjects: | |
| Online Access: | https://www.tandfonline.com/doi/10.1080/27660400.2024.2416380 |
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