simulation of electronic structure of aluminum phosphide nanocrystals using ab initio large unit cell method模拟磷化铝纳米晶体的电子结构使用从头开始大单位细胞的方法.pdfVIP

Hindawi Publishing Corporation Advances in Materials Science and Engineering Volume 2012, Article ID 180679, 6 pages doi:10.1155/2012/180679 Research Article Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method Hamad R. Jappor,1 Zeyad Adnan Saleh,2 and Mudar A. Abdulsattar3 1 Department of Physics, College of Education, University of Babylon, P.O. Box 4, Hilla, Iraq 2 Department of Physics, College of Science, Al-Mustansiriyah University, P.O. Box 46010, Baghdad, Iraq 3 Directorate o