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Simulation of electronic structure of gallium phosphide nanocrystals using ab initio density functional theory 3-21
Author
Source
Journal of the College of Basic Education
Issue
Vol. 22, Issue 93 العلوم الصرف (31 Mar. 2016), pp.61-68, 8 p.
Publisher
al-Mustansiriyah University College of Basic Education
Publication Date
2016-03-31
Country of Publication
Iraq
No. of Pages
8
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
Data Type
Journal Articles
Language
English
Record ID
BIM-800466