Pooja Srivastava et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(2), 025304-025304 (2012-12-12)
Structure, energetics, electronic and magnetic properties of single and double vacancies and Stone-Wales defects in h-BNC(2) sheets have been calculated using the planewave pseudopotential method within density functional theory. The formation energy of a defect strongly depends on its location