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Electronic structure from materials very important to predict its physical and chemical properties. Electronic structure information from the ground state and exitation state are needed for accurate prediction. Electronic structure calculation with Density Functional Theory (DFT) has been carried ou...

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Bibliographic Details
Main Author: (NIM : 20512053) ; Pembimbing Dr. Bambang Prijamboedi, KARNELASATRI
Format: Theses
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/18787
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Institution: Institut Teknologi Bandung
Language: Indonesia

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