Molecular dynamics simulation and machine learning of wettability in the Ag-Cu/ FeCoNiCrMn high-entropy alloy system
Fields of Study & Subjects
High Entropy Alloys Studies
Additive Manufacturing Materials and Processes
High-Temperature Coating Behaviors
Publication details
- Journal / source
- Computational Materials Science
- Publisher
- Elsevier BV
- Volume
- 269
- Pages
- 114705–114705
- Publication date
- 9 April 2026
- Language
- EN