APA (7th ed.) Citation

Kaipainen, J., tiedekunta, M., Sciences, F. o., laitos, F., Physics, D. o., yliopisto, J., & Jyväskylä, U. o. (2025). Solid-liquid interfacial free energy of aluminum from molecular dynamics simulations.

Chicago Style (17th ed.) Citation

Kaipainen, Joni, Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Fysiikan laitos, Department of Physics, Jyväskylän yliopisto, and University of Jyväskylä. Solid-liquid Interfacial Free Energy of Aluminum from Molecular Dynamics Simulations. 2025.

MLA (9th ed.) Citation

Kaipainen, Joni, et al. Solid-liquid Interfacial Free Energy of Aluminum from Molecular Dynamics Simulations. 2025.