Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications
A series of tetraphenylcyclopenta-2,4-dienones with various substituents including hydrogen, thiophene and methoxy groups were prepared to compare their suitability as materials for forming alkali metal- based (Li or Na) solvated electron solutions (SESs) for potential use as anode materials for flo...
Main Authors: | , , , , , , |
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Format: | Journal Article |
Language: | English |
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2015
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Online Access: | https://hdl.handle.net/10356/104497 http://hdl.handle.net/10220/25843 |
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author | Lim, Zheng Bang Tan, Kim Seng Lunchev, Andrey V. Li, Hairong Cho, Sung Ju Grimsdale, Andrew Clive Yazami, Rachid |
author2 | School of Materials Science and Engineering |
author_facet | School of Materials Science and Engineering Lim, Zheng Bang Tan, Kim Seng Lunchev, Andrey V. Li, Hairong Cho, Sung Ju Grimsdale, Andrew Clive Yazami, Rachid |
author_sort | Lim, Zheng Bang |
collection | NTU |
description | A series of tetraphenylcyclopenta-2,4-dienones with various substituents including hydrogen, thiophene and methoxy groups were prepared to compare their suitability as materials for forming alkali metal- based (Li or Na) solvated electron solutions (SESs) for potential use as anode materials for flow Li-Air (or Na) batteries at ambient temperature condition. The materials are amorphous, not luminescent and have moderate Eg, opt in range 1.84–1.91 eV. They also possess good thermal stability (stable above 200 °C), exhibit quasi-reversible reduction and oxidation reactions. It was also found that the type of substituent can influence the ability of the cyclopentadienones to form SES with alkali metals, where the derivatives with hydrogen or methoxy units were found to form SESs with lithium, but the thienyl derivative did not. Parallel studies also indicated that our big π-systems were thermodynamically more favorably to solvate the electrons than small and simple aromatic or polar aprotic solvent molecules such as benzene, toluene, xylene, tetrahydrofuran, solvate acetone, etc. |
first_indexed | 2024-10-01T03:43:47Z |
format | Journal Article |
id | ntu-10356/104497 |
institution | Nanyang Technological University |
language | English |
last_indexed | 2024-10-01T03:43:47Z |
publishDate | 2015 |
record_format | dspace |
spelling | ntu-10356/1044972021-01-20T02:52:06Z Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications Lim, Zheng Bang Tan, Kim Seng Lunchev, Andrey V. Li, Hairong Cho, Sung Ju Grimsdale, Andrew Clive Yazami, Rachid School of Materials Science and Engineering Energy Research Institute @ NTU (ERI@N) Research Techno Plaza DRNTU::Engineering::Materials::Energy materials A series of tetraphenylcyclopenta-2,4-dienones with various substituents including hydrogen, thiophene and methoxy groups were prepared to compare their suitability as materials for forming alkali metal- based (Li or Na) solvated electron solutions (SESs) for potential use as anode materials for flow Li-Air (or Na) batteries at ambient temperature condition. The materials are amorphous, not luminescent and have moderate Eg, opt in range 1.84–1.91 eV. They also possess good thermal stability (stable above 200 °C), exhibit quasi-reversible reduction and oxidation reactions. It was also found that the type of substituent can influence the ability of the cyclopentadienones to form SES with alkali metals, where the derivatives with hydrogen or methoxy units were found to form SESs with lithium, but the thienyl derivative did not. Parallel studies also indicated that our big π-systems were thermodynamically more favorably to solvate the electrons than small and simple aromatic or polar aprotic solvent molecules such as benzene, toluene, xylene, tetrahydrofuran, solvate acetone, etc. 2015-06-09T02:25:55Z 2019-12-06T21:34:06Z 2015-06-09T02:25:55Z 2019-12-06T21:34:06Z 2015 2015 Journal Article Lim, Z. B., Tan, K. S., Lunchev, A. V., Li, H., Cho, S. J., Grimsdale, A. C., et al. (2015). Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications. Synthetic metals, 200, 85-90. 0379-6779 https://hdl.handle.net/10356/104497 http://hdl.handle.net/10220/25843 10.1016/j.synthmet.2014.12.027 187194 en Synthetic metals © 2015 Elsevier B.V. |
spellingShingle | DRNTU::Engineering::Materials::Energy materials Lim, Zheng Bang Tan, Kim Seng Lunchev, Andrey V. Li, Hairong Cho, Sung Ju Grimsdale, Andrew Clive Yazami, Rachid Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications |
title | Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications |
title_full | Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications |
title_fullStr | Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications |
title_full_unstemmed | Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications |
title_short | Synthesis and assessment of new cyclopenta-2,4-dienone derivatives for energy storage applications |
title_sort | synthesis and assessment of new cyclopenta 2 4 dienone derivatives for energy storage applications |
topic | DRNTU::Engineering::Materials::Energy materials |
url | https://hdl.handle.net/10356/104497 http://hdl.handle.net/10220/25843 |
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