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| Format: | Recurso digital |
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Zenodo
2026
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| Online Access: | https://doi.org/10.5281/zenodo.20301155 |
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Table of Contents:
- Computational pipelines accompanying the manuscript on data-driven liquid-metal-mediated chemical-potential-driven assembly of Pt3(Ga,In,Sn,Zn) high-entropy intermetallic nanocrystals. Includes Miedema binary and multicomponent enthalpy code, Hildebrand-Muggianu regular-solution model, Compound Energy Formalism (CEF) analyses, per-element chemical-potential cascade, macroscopic-atom solid-liquid interfacial-energy decomposition, and UMA-s-1p1 single-point evaluation wrappers used for ordered/disordered HE-IMC formation enthalpies.