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| Main Authors: | , , , , |
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| Format: | Preprint |
| Published: |
2026
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2603.23442 |
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| _version_ | 1866911541933113344 |
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| author | Settem, Manoj Telari, Emanuele Tinti, Antonio Ferrando, Riccardo Giacomello, Alberto |
| author_facet | Settem, Manoj Telari, Emanuele Tinti, Antonio Ferrando, Riccardo Giacomello, Alberto |
| contents | Nanoalloys (or alloy nanoparticles) are an important class of materials that are promising for their functional properties. However, designing synthesis protocols to control their structure and chemical ordering is rather challenging. Part of this difficulty stems from the lack of information on their metastable and stable structures. Here, we develop a general computational framework to construct a structural chart of nanoalloys using 38-atom AgCu nanoalloys as a model system. Initially, the equilibrium structural distribution is sampled using parallel tempering combined with molecular dynamics (PTMD). Using a machine learning (ML) based approach, the vast number of sampled configurations are classified into various structural classes. This ML approach produces a single three-dimensional map in which all structures and compositions can be visualized and discriminated. Finally, a finite-temperature structural chart is constructed which provides information on the dominant structures across the entire range of compositions and temperatures. In addition, the structural chart reveals significant differences in thermal stability between nanoalloys and bulk alloys. The presented framework provides an effective route to compute and map the vast structural and chemical space of multicomponent nanoparticles, paving the way to the rational design of functional nanoalloys. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2603_23442 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Structural Chart of Copper-Silver Nanoalloys through machine learning Settem, Manoj Telari, Emanuele Tinti, Antonio Ferrando, Riccardo Giacomello, Alberto Materials Science Nanoalloys (or alloy nanoparticles) are an important class of materials that are promising for their functional properties. However, designing synthesis protocols to control their structure and chemical ordering is rather challenging. Part of this difficulty stems from the lack of information on their metastable and stable structures. Here, we develop a general computational framework to construct a structural chart of nanoalloys using 38-atom AgCu nanoalloys as a model system. Initially, the equilibrium structural distribution is sampled using parallel tempering combined with molecular dynamics (PTMD). Using a machine learning (ML) based approach, the vast number of sampled configurations are classified into various structural classes. This ML approach produces a single three-dimensional map in which all structures and compositions can be visualized and discriminated. Finally, a finite-temperature structural chart is constructed which provides information on the dominant structures across the entire range of compositions and temperatures. In addition, the structural chart reveals significant differences in thermal stability between nanoalloys and bulk alloys. The presented framework provides an effective route to compute and map the vast structural and chemical space of multicomponent nanoparticles, paving the way to the rational design of functional nanoalloys. |
| title | Structural Chart of Copper-Silver Nanoalloys through machine learning |
| topic | Materials Science |
| url | https://arxiv.org/abs/2603.23442 |