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DSSC is one of powerful photoconversion device which its work based on photon absorption from the sun. On this study, dyes which widely used either in fabrication industry or experimental tools are calculated in ab initio method. Beside, this study also presenting calculation work from other metal,...

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Main Author: (NIM:10509090), DEVIYANTI
Format: Final Project
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/21682
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Institution: Institut Teknologi Bandung
Language: Indonesia
id id-itb.:21682
spelling id-itb.:216822017-09-27T11:42:39Z#TITLE_ALTERNATIVE# (NIM:10509090), DEVIYANTI Indonesia Final Project INSTITUT TEKNOLOGI BANDUNG https://digilib.itb.ac.id/gdl/view/21682 DSSC is one of powerful photoconversion device which its work based on photon absorption from the sun. On this study, dyes which widely used either in fabrication industry or experimental tools are calculated in ab initio method. Beside, this study also presenting calculation work from other metal, Fe(II). Optimation dyemolecules using DFT theory with B3LYP level of method. 6-31 g* are used for all of atoms, except for metal, which use 3- 21g. With this project, HOMO-LUMO of both groups of complexes are determined. From HOMO-LUMO to overall effeciency cells are main topic of this project. The differences of HOMO-LUMO energies for Fe(II) complexes are and for Ru(II) complexes are ,045-0,0919 Hartree and for Ru(II) are 0,110-0,155 Hartree (1 Hatree = 27,72 J). text
institution Institut Teknologi Bandung
building Institut Teknologi Bandung Library
continent Asia
country Indonesia
Indonesia
content_provider Institut Teknologi Bandung
collection Digital ITB
language Indonesia
description DSSC is one of powerful photoconversion device which its work based on photon absorption from the sun. On this study, dyes which widely used either in fabrication industry or experimental tools are calculated in ab initio method. Beside, this study also presenting calculation work from other metal, Fe(II). Optimation dyemolecules using DFT theory with B3LYP level of method. 6-31 g* are used for all of atoms, except for metal, which use 3- 21g. With this project, HOMO-LUMO of both groups of complexes are determined. From HOMO-LUMO to overall effeciency cells are main topic of this project. The differences of HOMO-LUMO energies for Fe(II) complexes are and for Ru(II) complexes are ,045-0,0919 Hartree and for Ru(II) are 0,110-0,155 Hartree (1 Hatree = 27,72 J).
format Final Project
author (NIM:10509090), DEVIYANTI
spellingShingle (NIM:10509090), DEVIYANTI
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author_facet (NIM:10509090), DEVIYANTI
author_sort (NIM:10509090), DEVIYANTI
title #TITLE_ALTERNATIVE#
title_short #TITLE_ALTERNATIVE#
title_full #TITLE_ALTERNATIVE#
title_fullStr #TITLE_ALTERNATIVE#
title_full_unstemmed #TITLE_ALTERNATIVE#
title_sort #title_alternative#
url https://digilib.itb.ac.id/gdl/view/21682
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