Nokelainen, J. (2014). Computational modelling of boron nitride nanostructures based on density-functional tight-binding.
Chicago-viite (17. p.)Nokelainen, Johannes. Computational Modelling of Boron Nitride Nanostructures Based on Density-functional Tight-binding. Jyväskylä, 2014.
MLA-viite (9. p.)Nokelainen, Johannes. Computational Modelling of Boron Nitride Nanostructures Based on Density-functional Tight-binding. 2014.
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