A first-principles study on the adsorption behavior of amphetamine on pristine, P- and Al-doped B12N12 nano-cages

A first-principles study on the adsorption behavior of amphetamine on pristine, P- and Al-doped B12N12 nano-cages

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Superlattices and Microstructures - Volume 64, December 2013, Pages 265-273

Aidin Bahrami, Shahram Seidi, Tahmineh Baheri, Mohammad Aghamohammadi,