Journal article 478 views 149 downloads
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel
Journal of Applied Polymer Science, Volume: 138, Issue: 17, Start page: 50304
Swansea University Author: Mokarram Hossain
-
PDF | Accepted Manuscript
Download (2.56MB)
DOI (Published version): 10.1002/app.50304
Abstract
Self‐healing capability offers great designability on mechanical properties of double‐network (DN) hydrogel. However, the thermodynamics understanding behind such physicochemical transitions and self‐healing behaviors are yet to be explored properly. This study describes a renormalized Flory‐Huggins...
Published in: | Journal of Applied Polymer Science |
---|---|
ISSN: | 0021-8995 1097-4628 |
Published: |
Wiley
2021
|
Online Access: |
Check full text
|
URI: | https://cronfa.swan.ac.uk/Record/cronfa55753 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
first_indexed |
2020-11-25T10:35:55Z |
---|---|
last_indexed |
2021-05-02T03:20:06Z |
id |
cronfa55753 |
recordtype |
SURis |
fullrecord |
<?xml version="1.0"?><rfc1807><datestamp>2021-05-01T12:06:31.1312406</datestamp><bib-version>v2</bib-version><id>55753</id><entry>2020-11-25</entry><title>Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel</title><swanseaauthors><author><sid>140f4aa5c5ec18ec173c8542a7fddafd</sid><ORCID>0000-0002-4616-1104</ORCID><firstname>Mokarram</firstname><surname>Hossain</surname><name>Mokarram Hossain</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2020-11-25</date><deptcode>GENG</deptcode><abstract>Self‐healing capability offers great designability on mechanical properties of double‐network (DN) hydrogel. However, the thermodynamics understanding behind such physicochemical transitions and self‐healing behaviors are yet to be explored properly. This study describes a renormalized Flory‐Huggins lattice model for DN hydrogels, of which the physicochemical kinetics and dynamic complexity are resulted from stress‐induced bond scission and macromolecule rearrangement. Based on the Flory‐Huggins lattice model and Gaussian distribution theory, an extended free‐energy model was formulated by the steric repulsive free‐energy function. Afterwards, the function was used to identify the working mechanisms and thermodynamics in self‐healing DN hydrogels with ultra‐high mechanical strength. Finally, the effectiveness of model was demonstrated by applying it to predict the mechanical behaviors of DN hydrogels, where the analytical results showed good agreements with experiment data.</abstract><type>Journal Article</type><journal>Journal of Applied Polymer Science</journal><volume>138</volume><journalNumber>17</journalNumber><paginationStart>50304</paginationStart><paginationEnd/><publisher>Wiley</publisher><placeOfPublication/><isbnPrint/><isbnElectronic/><issnPrint>0021-8995</issnPrint><issnElectronic>1097-4628</issnElectronic><keywords>kinetics; stimuli‐sensitive polymers; theory and modeling</keywords><publishedDay>5</publishedDay><publishedMonth>5</publishedMonth><publishedYear>2021</publishedYear><publishedDate>2021-05-05</publishedDate><doi>10.1002/app.50304</doi><url/><notes/><college>COLLEGE NANME</college><department>General Engineering</department><CollegeCode>COLLEGE CODE</CollegeCode><DepartmentCode>GENG</DepartmentCode><institution>Swansea University</institution><apcterm/><lastEdited>2021-05-01T12:06:31.1312406</lastEdited><Created>2020-11-25T10:32:47.6486008</Created><path><level id="1">Faculty of Science and Engineering</level><level id="2">School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering</level></path><authors><author><firstname>Ziyu</firstname><surname>Xing</surname><order>1</order></author><author><firstname>Haibao</firstname><surname>Lu</surname><order>2</order></author><author><firstname>Mokarram</firstname><surname>Hossain</surname><orcid>0000-0002-4616-1104</orcid><order>3</order></author></authors><documents><document><filename>55753__18743__807829b7de9a43c3b8a984b6e1edb8fe.pdf</filename><originalFilename>55753.pdf</originalFilename><uploaded>2020-11-25T10:35:16.9891958</uploaded><type>Output</type><contentLength>2688187</contentLength><contentType>application/pdf</contentType><version>Accepted Manuscript</version><cronfaStatus>true</cronfaStatus><embargoDate>2021-11-24T00:00:00.0000000</embargoDate><copyrightCorrect>true</copyrightCorrect><language>eng</language><licence>http://creativecommons.org/licenses/by-nc-nd/4.0/</licence></document></documents><OutputDurs/></rfc1807> |
spelling |
2021-05-01T12:06:31.1312406 v2 55753 2020-11-25 Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel 140f4aa5c5ec18ec173c8542a7fddafd 0000-0002-4616-1104 Mokarram Hossain Mokarram Hossain true false 2020-11-25 GENG Self‐healing capability offers great designability on mechanical properties of double‐network (DN) hydrogel. However, the thermodynamics understanding behind such physicochemical transitions and self‐healing behaviors are yet to be explored properly. This study describes a renormalized Flory‐Huggins lattice model for DN hydrogels, of which the physicochemical kinetics and dynamic complexity are resulted from stress‐induced bond scission and macromolecule rearrangement. Based on the Flory‐Huggins lattice model and Gaussian distribution theory, an extended free‐energy model was formulated by the steric repulsive free‐energy function. Afterwards, the function was used to identify the working mechanisms and thermodynamics in self‐healing DN hydrogels with ultra‐high mechanical strength. Finally, the effectiveness of model was demonstrated by applying it to predict the mechanical behaviors of DN hydrogels, where the analytical results showed good agreements with experiment data. Journal Article Journal of Applied Polymer Science 138 17 50304 Wiley 0021-8995 1097-4628 kinetics; stimuli‐sensitive polymers; theory and modeling 5 5 2021 2021-05-05 10.1002/app.50304 COLLEGE NANME General Engineering COLLEGE CODE GENG Swansea University 2021-05-01T12:06:31.1312406 2020-11-25T10:32:47.6486008 Faculty of Science and Engineering School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering Ziyu Xing 1 Haibao Lu 2 Mokarram Hossain 0000-0002-4616-1104 3 55753__18743__807829b7de9a43c3b8a984b6e1edb8fe.pdf 55753.pdf 2020-11-25T10:35:16.9891958 Output 2688187 application/pdf Accepted Manuscript true 2021-11-24T00:00:00.0000000 true eng http://creativecommons.org/licenses/by-nc-nd/4.0/ |
title |
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel |
spellingShingle |
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel Mokarram Hossain |
title_short |
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel |
title_full |
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel |
title_fullStr |
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel |
title_full_unstemmed |
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel |
title_sort |
Renormalized Flory‐Huggins lattice model of physicochemical kinetics and dynamic complexity in self‐healing double‐network hydrogel |
author_id_str_mv |
140f4aa5c5ec18ec173c8542a7fddafd |
author_id_fullname_str_mv |
140f4aa5c5ec18ec173c8542a7fddafd_***_Mokarram Hossain |
author |
Mokarram Hossain |
author2 |
Ziyu Xing Haibao Lu Mokarram Hossain |
format |
Journal article |
container_title |
Journal of Applied Polymer Science |
container_volume |
138 |
container_issue |
17 |
container_start_page |
50304 |
publishDate |
2021 |
institution |
Swansea University |
issn |
0021-8995 1097-4628 |
doi_str_mv |
10.1002/app.50304 |
publisher |
Wiley |
college_str |
Faculty of Science and Engineering |
hierarchytype |
|
hierarchy_top_id |
facultyofscienceandengineering |
hierarchy_top_title |
Faculty of Science and Engineering |
hierarchy_parent_id |
facultyofscienceandengineering |
hierarchy_parent_title |
Faculty of Science and Engineering |
department_str |
School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering |
document_store_str |
1 |
active_str |
0 |
description |
Self‐healing capability offers great designability on mechanical properties of double‐network (DN) hydrogel. However, the thermodynamics understanding behind such physicochemical transitions and self‐healing behaviors are yet to be explored properly. This study describes a renormalized Flory‐Huggins lattice model for DN hydrogels, of which the physicochemical kinetics and dynamic complexity are resulted from stress‐induced bond scission and macromolecule rearrangement. Based on the Flory‐Huggins lattice model and Gaussian distribution theory, an extended free‐energy model was formulated by the steric repulsive free‐energy function. Afterwards, the function was used to identify the working mechanisms and thermodynamics in self‐healing DN hydrogels with ultra‐high mechanical strength. Finally, the effectiveness of model was demonstrated by applying it to predict the mechanical behaviors of DN hydrogels, where the analytical results showed good agreements with experiment data. |
published_date |
2021-05-05T04:10:11Z |
_version_ |
1763753707960270848 |
score |
11.037056 |