STUDY OF SRCOO3?? ELECTRONIC STRUCTURE USING DENSITY FUNCTIONAL THEORY

STUDY OF SRCOO3?? ELECTRONIC STRUCTURE USING DENSITY FUNCTIONAL THEORY

In this final project, the electronic structure of thin film and bulk systems for SrCoO2.5 and SrCoO3.0 have been calculated, along with the effect of electric field disturbances using the density functional theory (DFT) method. The bulk crystal structures with oxygen concentrations of 2.5 (O2.5) an...

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Bibliographic Details
Main Author:	Wilbert, Kevin
Format:	Final Project
Language:	Indonesia
Online Access:	https://digilib.itb.ac.id/gdl/view/70691
Tags:	Add Tag No Tags, Be the first to tag this record!
Institution:	Institut Teknologi Bandung
Language:	Indonesia

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