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The structural stability and physicochemical properties of the N-rich BN fullerene, B24N36, have been analyzed by means of the density functional theory at the level of the generalized gradient approximation. For this purpose, the Heyd–Scuseria–Ernzerhof (HSE) screened hybrid density functional and the 6-31G(d) basis set were used. The results indicate that the B24N36 fullerene is stable and behaves...
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