BAND STRUCTURE SIMULATION OF Si, GaP, GaN, AND TiO2 RUTILE USING DENSITY FUNCTIONAL THEORY CONCEPT WITH JULIA PROGRAMMING
Nowadays, engineering materials that are useful for everyday life become com- monplace. There are many open-source software available for calculating prop- erties of materials using energy value and band structures. Using Julia pro- gramming, a program was developed in order to calculating energy...
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| Format: | Theses |
| Language: | Indonesia |
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| Online Access: | https://digilib.itb.ac.id/gdl/view/41298 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |