Jappor, H. R., Saleh, Z. A., & Abdulsattar, M. A. Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method. Wiley.
Chicago Style (17th ed.) CitationJappor, Hamad R., Zeyad Adnan Saleh, and Mudar A. Abdulsattar. Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method. Wiley.
MLA (9th ed.) CitationJappor, Hamad R., et al. Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method. Wiley.
Warning: These citations may not always be 100% accurate.