APA (7th ed.) Citation

Ukkola, E., tiedekunta, M., Sciences, F. o., laitos, F., Physics, D. o., yliopisto, J., & Jyväskylä, U. o. (2020). Modeling of borophene with density-functional tight-binding.

Chicago Style (17th ed.) Citation

Ukkola, Eerik, Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Fysiikan laitos, Department of Physics, Jyväskylän yliopisto, and University of Jyväskylä. Modeling of Borophene with Density-functional Tight-binding. 2020.

MLA (9th ed.) Citation

Ukkola, Eerik, et al. Modeling of Borophene with Density-functional Tight-binding. 2020.