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Ameliorate Solar Cell Performance Based on Porous Silicon Surface
tm3009911070
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For energy band calculations, it is proposed to this use density functional method (DFT) of the full potential-linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2K code. The Engle-Vosko generalized gradient approximation (EV-GGA) formalism is used to optimize the corresponding potential for energetic transition and optical properties calculations of II-VI compounds for having the right kind of design details appropriate for solar cell applications as described above.

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Universiti Malaysia Perlis (UNIMAP)
02600 Arau
Perlis
Malaysia

Full Name [1]
Yarub Al-Douri
Email [1]
yaldouri@yahoo.com