Simulation of electronic structure of gallium phosphide nanocrystals using ab initio density functional theory 3-21

Publication Date

2016-03-31

Country of Publication

Iraq

No. of Pages

Main Subjects

Natural & Life Sciences (Multidisciplinary)

American Psychological Association (APA)

Razzuq, Zaynah Nabil. 2016. Simulation of electronic structure of gallium phosphide nanocrystals using ab initio density functional theory 3-21. Journal of the College of Basic Education،Vol. 22, no. 93 العلوم الصرف, pp.61-68.
https://search.emarefa.net/detail/BIM-800466

Modern Language Association (MLA)

Razzuq, Zaynah Nabil. Simulation of electronic structure of gallium phosphide nanocrystals using ab initio density functional theory 3-21. Journal of the College of Basic Education Vol. 22, no. 93 Pure Sciences (2016), pp.61-68.
https://search.emarefa.net/detail/BIM-800466

American Medical Association (AMA)

Razzuq, Zaynah Nabil. Simulation of electronic structure of gallium phosphide nanocrystals using ab initio density functional theory 3-21. Journal of the College of Basic Education. 2016. Vol. 22, no. 93 العلوم الصرف, pp.61-68.
https://search.emarefa.net/detail/BIM-800466