Study of Electronic Properties of GaAs Semiconductor Using Density Functional Theory
The properties of GaAs material in zinc blende type was calculated using Hiroshima Linear Plane Wave program based on the Density Functional Theory. This calculation aims to determine electronic properties of GaAs material are based on Density of States and energy band structure. This simulation...
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| Main Authors: | , , |
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| Format: | EJournal Article |
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Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember,
2021-11-24.
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| Online Access: | Get Fulltext |
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| Call Number: |
A1234.567 |
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| Copy 1 | Available |