Nokelainen, J. (2014). Computational modelling of boron nitride nanostructures based on density-functional tight-binding.
Chicago Style (17th ed.) CitationNokelainen, Johannes. Computational Modelling of Boron Nitride Nanostructures Based on Density-functional Tight-binding. Jyväskylä, 2014.
MLA (9th ed.) CitationNokelainen, Johannes. Computational Modelling of Boron Nitride Nanostructures Based on Density-functional Tight-binding. 2014.
Warning: These citations may not always be 100% accurate.