A. ABDULSATTAR, Mudar. ab initio Large Unit Cell Calculations of Electronic Structure of Cubic Boron Nitride Nanocrystals. Asian Journal of Chemistry, [S. l.], v. 25, n. 16, p. 9115–9119, 2013. DOI: 10.14233/ajchem.2013.15022. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/25_17_64. Acesso em: 25 nov. 2024.