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Simulation of Electronic Structure of Gallium Phosphide Nanocrystals Using Ab Initio Density Functional Theory/3-21
Assistance Lecture: Zinah Nabeel Razooq Department of Physics, College of Science University of Almustansrya,
journal of the college of basic education, 2016, Volume 22, Issue 93/علمي, Pages 1-8
 

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