Browsing Physics by Subject "pseudopotentials"

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First principle calculation of Cadmium Telluride using density functional theory Thesis

Zewdu Choramo; Menberu Mengesha; Nebiyu Gemechu (2022-07)

CdTe is a wide band gap semiconductor belonging to group II-VI. It is commonly used in light emitting diodes (LED) and many optoelectronic devices fabrications. It is obvious that many body problems are complex and a ...
First Principle Calculation Of Gallium Nitride Using Quantum Espresso Package Thesis

Tamiru Shomore (2020-02)

Gallium Nitride is a wide band gap semiconductor belonging to group III-V. It is commonly used in light emitting diodes (LED) and many optoelectronic devices fabrications. However its electronic and structural properties ...

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