Melting mechanisms of Pt-based multimetallic spherical nanoparticles by molecular dynamics simulation

The melting mechanisms of Pt-based multimetallic nanoparticles (NPs) are important to help determine their optimal melting processes. To understand the melting and coalescence behaviors of heterogeneous NPs (Pd–Pt NPs) with various sizes and compositions, molecular dynamics (MD) simulation was emplo...

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Bibliographic Details
Main Authors: Cheng, Chunyu, Guo, Yuanyuan, Zou, Yiming, Ong, Amanda Jiamin, Tok, Alfred Iing Yoong, Li, Shuzhou
Other Authors: School of Materials Science and Engineering
Format: Article
Language:English
Published: 2022
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Online Access:https://hdl.handle.net/10356/163867
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Institution: Nanyang Technological University
Language: English

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