APA (7th ed.) Citation

Nokelainen, J., tiedekunta, M., Sciences, F. o., laitos, F., Physics, D. o., Jyväskylä, U. o., & yliopisto, J. (2014). Computational modelling of boron nitride nanostructures based on density-functional tight-binding.

Chicago Style (17th ed.) Citation

Nokelainen, Johannes, Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Fysiikan laitos, Department of Physics, University of Jyväskylä, and Jyväskylän yliopisto. Computational Modelling of Boron Nitride Nanostructures Based on Density-functional Tight-binding. 2014.

MLA (9th ed.) Citation

Nokelainen, Johannes, et al. Computational Modelling of Boron Nitride Nanostructures Based on Density-functional Tight-binding. 2014.