Investigated properties include total energy, cohesive energy, energy gap, valence band width, ionicity, and degeneracy of energy levels.
Hamad R. Jappor, Zeyad Adnan Saleh, Mudar A. Abdulsattar 2012, 'Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab InitioLarge Unit Cell Method', Advances in Materials Science and Engineeringhttp://dx.doi.org/10.1155/2012/180679. Retrieved from DOAJ CC BY 4.0 (https://creativecommons.org/licenses/by-sa/4.0/legalcode)