ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODES

The world’s ever-growing energy demand has evoked great interest in exploring renewable energy sources along with sustainable energy storage systems. While inorganic physics of rocking chair mechanism used in Li-ion battery have proven to provide high energy density and high performance, there are p...

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Main Author: Alhanash, Mirna
Format: Others
Language:English
Published: Uppsala universitet, Materialteori 2021
Subjects:
DFT
Online Access:http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-453411
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spelling ndltd-UPSALLA1-oai-DiVA.org-uu-4534112021-10-07T05:24:21ZELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODESengAlhanash, MirnaUppsala universitet, MaterialteoriUppsala universitet, Kärnfysik2021Organic batteriescomputationalDFTsulfonamidesCondensed Matter PhysicsDen kondenserade materiens fysikMaterials EngineeringMaterialteknikThe world’s ever-growing energy demand has evoked great interest in exploring renewable energy sources along with sustainable energy storage systems. While inorganic physics of rocking chair mechanism used in Li-ion battery have proven to provide high energy density and high performance, there are problems yet to be overcome in terms of sustainability and recyclability. This is why research in organic batteries has been on the rise, yet the diversity of organic battery frameworks remains limited and requires overcoming multiple obstacles that restrain the performance of an all-organic battery system. A recent advance in the design of organic electrode material by Wang et al. has shown the possibility of a new stable and tunable class of conjugated sulfonamides (CSA) with an experimental voltage range between 2.85V and 3.45V [5]. A theoretical approach to study these organic materials is taken in this thesis research where the effects of such compounds on the redox potential, physics of ion insertion, and other thermodynamical properties are examined. Density Functional Theory (DFT) is employed in this investigation along with an evolutionary algorithm to generate information about the crystal structure of mentioned systems, their density of states (DOS), and charge distribution in pristine form and after lithiation. Quinone systems with oxygen groups were investigated in a previous research project that complements this thesis which looks into a quinone system with sulfonamide compounds where a comparison between the two could offer more understanding of the electrochemistry of such systems for their application in batteries as high performing organic cathode materials on a par with other inorganic materials. Student thesisinfo:eu-repo/semantics/bachelorThesistexthttp://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-453411FYSAST ; FYSMAS1165application/pdfinfo:eu-repo/semantics/openAccess
collection NDLTD
language English
format Others
sources NDLTD
topic Organic batteries
computational
DFT
sulfonamides
Condensed Matter Physics
Den kondenserade materiens fysik
Materials Engineering
Materialteknik
spellingShingle Organic batteries
computational
DFT
sulfonamides
Condensed Matter Physics
Den kondenserade materiens fysik
Materials Engineering
Materialteknik
Alhanash, Mirna
ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODES
description The world’s ever-growing energy demand has evoked great interest in exploring renewable energy sources along with sustainable energy storage systems. While inorganic physics of rocking chair mechanism used in Li-ion battery have proven to provide high energy density and high performance, there are problems yet to be overcome in terms of sustainability and recyclability. This is why research in organic batteries has been on the rise, yet the diversity of organic battery frameworks remains limited and requires overcoming multiple obstacles that restrain the performance of an all-organic battery system. A recent advance in the design of organic electrode material by Wang et al. has shown the possibility of a new stable and tunable class of conjugated sulfonamides (CSA) with an experimental voltage range between 2.85V and 3.45V [5]. A theoretical approach to study these organic materials is taken in this thesis research where the effects of such compounds on the redox potential, physics of ion insertion, and other thermodynamical properties are examined. Density Functional Theory (DFT) is employed in this investigation along with an evolutionary algorithm to generate information about the crystal structure of mentioned systems, their density of states (DOS), and charge distribution in pristine form and after lithiation. Quinone systems with oxygen groups were investigated in a previous research project that complements this thesis which looks into a quinone system with sulfonamide compounds where a comparison between the two could offer more understanding of the electrochemistry of such systems for their application in batteries as high performing organic cathode materials on a par with other inorganic materials.
author Alhanash, Mirna
author_facet Alhanash, Mirna
author_sort Alhanash, Mirna
title ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODES
title_short ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODES
title_full ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODES
title_fullStr ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODES
title_full_unstemmed ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF LI-IONINSERTION IN SULFONAMIDES COMPOUNDS AS ORGANIC HIGH-ENERGY DENSITY CATHODES
title_sort electronic structure and thermodynamic properties of li-ioninsertion in sulfonamides compounds as organic high-energy density cathodes
publisher Uppsala universitet, Materialteori
publishDate 2021
url http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-453411
work_keys_str_mv AT alhanashmirna electronicstructureandthermodynamicpropertiesofliioninsertioninsulfonamidescompoundsasorganichighenergydensitycathodes
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