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Temperature and Composition Dependent Structural Evolution: Thermodynamics of Cu(n)Ag(135−n) (n = 0–135) Nanoalloys during Cooling

Molecular dynamics simulations are performed to investigate the changes of packing structures, and thermodynamic quantities including internal energy, entropy, and free energy are used to determine temperature regime and transition time of atomic packing structures. The simulation results show diffe...

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Detalles Bibliográficos
Autores principales:	Liu, Jinhan, Sun, Naipeng, Zhang, Lin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8540764/ https://www.ncbi.nlm.nih.gov/pubmed/34684823 http://dx.doi.org/10.3390/molecules26206242

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