A First-Principles method is used to calculate the electronic, structural, and magnetic properties of the semiconductors FexGa1-xN alloys by taking the concentrations x= 0, 0.25, 0.50, 0.75, 1.0 in the zincblende structure (ZB), using a selfconsistent full-potential linearized augmented plane-wave (FP-LAPW) method within the local-spin-density functional approximation (LSDA) and the generalized gradient approximation (GGA).

العنوان

Mahmoud Farout

الناشر

An-Najah National University

بلد الناشر

فلسطين

نوع المنشور

Both (Printed and Online)

المجلد

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السنة

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الصفحات

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