Loading…
Probing the effects of the ester functional group, alkyl side chain length and anions on the bulk nanostructure of ionic liquids: a computational study
The effects of ester addition on nanostructural properties of biodegradable ILs composed of 1-alkoxycarbonyl-3-alkyl-imidazolium cations ([C 1 COOC n C 1 im] + , n = 1, 2, 4) combined with [Br] − , [NO 3 ] − , [BF 4 ] − , [PF 6 ] − , [TfO] − , and [Tf 2 N] − were explored by using the molecular dyna...
Saved in:
Published in: | Physical chemistry chemical physics : PCCP 2016-04, Vol.18 (14), p.9734-9751 |
---|---|
Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c445t-513386c88b95763681b8a805361aac499aafb8bae5cc1653ea4e0ed2ae9b8be53 |
---|---|
cites | cdi_FETCH-LOGICAL-c445t-513386c88b95763681b8a805361aac499aafb8bae5cc1653ea4e0ed2ae9b8be53 |
container_end_page | 9751 |
container_issue | 14 |
container_start_page | 9734 |
container_title | Physical chemistry chemical physics : PCCP |
container_volume | 18 |
creator | Fakhraee, Mostafa Gholami, Mohammad Reza |
description | The effects of ester addition on nanostructural properties of biodegradable ILs composed of 1-alkoxycarbonyl-3-alkyl-imidazolium cations ([C
1
COOC
n
C
1
im]
+
,
n
= 1, 2, 4) combined with [Br]
−
, [NO
3
]
−
, [BF
4
]
−
, [PF
6
]
−
, [TfO]
−
, and [Tf
2
N]
−
were explored by using the molecular dynamics (MD) simulations and quantum theory of atoms in molecules (QTAIM) analysis at 400 K. Various thermodynamic properties of these ILs were extensively computed in our earlier work (
Ind. Eng. Chem. Res.
, 2015,
54
, 11678-11700). Nano-scale segregation analysis demonstrates the formation of a small spherical island-like hydrocarbon within the continuous ionic domain for ILs with short alkyl side chain ([C
1
COOC
1
C
1
im]), and a sponge-like nanostructure for the compound with long alkyl side chain ([C
1
COOC
4
C
1
im]). Ester-functionalized ILs with ethyl side chain ([C
1
COOC
2
C
1
im]) are the turning point between two different morphologies. Non-polar channels were observed for [C
1
COOC
4
C
1
im] ILs composed of smaller anions such as [Br] and [NO
3
], whereas clustering organization was found for the other anions. Formation of the spherical micelle-like nanostructure was seen for lengthened cations. Finally, the incorporation of an ester group into the alkyl side chain of the cation leads to stronger segregation between charged and uncharged networks, which consequently increased the possibility of self-assembly and micelle formation.
The effects of ester addition on nanostructural properties of biodegradable ILs. |
doi_str_mv | 10.1039/c5cp07057k |
format | article |
fullrecord | <record><control><sourceid>proquest_rsc_p</sourceid><recordid>TN_cdi_rsc_primary_c5cp07057k</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1808076830</sourcerecordid><originalsourceid>FETCH-LOGICAL-c445t-513386c88b95763681b8a805361aac499aafb8bae5cc1653ea4e0ed2ae9b8be53</originalsourceid><addsrcrecordid>eNqFkU1vEzEQhi1ERUvhwh3kI0Kk2PV67eWGIj6qVqIHOK9mvbOJiWNv_XHIL-Hv4jQhHDlYHtuPntH4JeQVZ1ecie6DkWZmikm1eUIueNOKRcd08_RUq_acPE_pF2OMSy6ekfNrVUvVtBfk930Mg_UrmtdIcZrQ5ETDdDimjJFOxZtsgwdHVzGU-T0Ft9k5muyI1KzBeurQr_Kagh_rqmg1-EfDUNyGevAh5VhMLhH37kpYQ519KHZMHylQE7ZzyXDsknIZdy_I2QQu4cvjfkl-fvn8Y_ltcff9683y093CNI3MizqO0K3ReuikakWr-aBBMylaDmCargOYBj0ASmN4KwVCgwzHa8CuXqMUl-TtwTvH8FDqxP3WJoPOgcdQUs810_UDtWD_R5VSnVaN3qPvDqiJIaWIUz9Hu4W46znr95n1S7m8f8zstsJvjt4ybHE8oX9DqsDrAxCTOb3-C138ATp7nhw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1777987480</pqid></control><display><type>article</type><title>Probing the effects of the ester functional group, alkyl side chain length and anions on the bulk nanostructure of ionic liquids: a computational study</title><source>Royal Society of Chemistry</source><creator>Fakhraee, Mostafa ; Gholami, Mohammad Reza</creator><creatorcontrib>Fakhraee, Mostafa ; Gholami, Mohammad Reza</creatorcontrib><description>The effects of ester addition on nanostructural properties of biodegradable ILs composed of 1-alkoxycarbonyl-3-alkyl-imidazolium cations ([C
1
COOC
n
C
1
im]
+
,
n
= 1, 2, 4) combined with [Br]
−
, [NO
3
]
−
, [BF
4
]
−
, [PF
6
]
−
, [TfO]
−
, and [Tf
2
N]
−
were explored by using the molecular dynamics (MD) simulations and quantum theory of atoms in molecules (QTAIM) analysis at 400 K. Various thermodynamic properties of these ILs were extensively computed in our earlier work (
Ind. Eng. Chem. Res.
, 2015,
54
, 11678-11700). Nano-scale segregation analysis demonstrates the formation of a small spherical island-like hydrocarbon within the continuous ionic domain for ILs with short alkyl side chain ([C
1
COOC
1
C
1
im]), and a sponge-like nanostructure for the compound with long alkyl side chain ([C
1
COOC
4
C
1
im]). Ester-functionalized ILs with ethyl side chain ([C
1
COOC
2
C
1
im]) are the turning point between two different morphologies. Non-polar channels were observed for [C
1
COOC
4
C
1
im] ILs composed of smaller anions such as [Br] and [NO
3
], whereas clustering organization was found for the other anions. Formation of the spherical micelle-like nanostructure was seen for lengthened cations. Finally, the incorporation of an ester group into the alkyl side chain of the cation leads to stronger segregation between charged and uncharged networks, which consequently increased the possibility of self-assembly and micelle formation.
The effects of ester addition on nanostructural properties of biodegradable ILs.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c5cp07057k</identifier><identifier>PMID: 27001746</identifier><language>eng</language><publisher>England</publisher><subject>Alkylation ; Anions ; Anions - chemistry ; Cations ; Cations - chemistry ; Chains ; Esterification ; Esters ; Esters - chemistry ; Formations ; Hydrogen Bonding ; Imidazoles - chemistry ; Ionic Liquids - chemistry ; Micelles ; Molecular Dynamics Simulation ; Nanostructure ; Nanostructures - chemistry ; Nanostructures - ultrastructure ; Segregations ; Self assembly</subject><ispartof>Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (14), p.9734-9751</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c445t-513386c88b95763681b8a805361aac499aafb8bae5cc1653ea4e0ed2ae9b8be53</citedby><cites>FETCH-LOGICAL-c445t-513386c88b95763681b8a805361aac499aafb8bae5cc1653ea4e0ed2ae9b8be53</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/27001746$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Fakhraee, Mostafa</creatorcontrib><creatorcontrib>Gholami, Mohammad Reza</creatorcontrib><title>Probing the effects of the ester functional group, alkyl side chain length and anions on the bulk nanostructure of ionic liquids: a computational study</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>The effects of ester addition on nanostructural properties of biodegradable ILs composed of 1-alkoxycarbonyl-3-alkyl-imidazolium cations ([C
1
COOC
n
C
1
im]
+
,
n
= 1, 2, 4) combined with [Br]
−
, [NO
3
]
−
, [BF
4
]
−
, [PF
6
]
−
, [TfO]
−
, and [Tf
2
N]
−
were explored by using the molecular dynamics (MD) simulations and quantum theory of atoms in molecules (QTAIM) analysis at 400 K. Various thermodynamic properties of these ILs were extensively computed in our earlier work (
Ind. Eng. Chem. Res.
, 2015,
54
, 11678-11700). Nano-scale segregation analysis demonstrates the formation of a small spherical island-like hydrocarbon within the continuous ionic domain for ILs with short alkyl side chain ([C
1
COOC
1
C
1
im]), and a sponge-like nanostructure for the compound with long alkyl side chain ([C
1
COOC
4
C
1
im]). Ester-functionalized ILs with ethyl side chain ([C
1
COOC
2
C
1
im]) are the turning point between two different morphologies. Non-polar channels were observed for [C
1
COOC
4
C
1
im] ILs composed of smaller anions such as [Br] and [NO
3
], whereas clustering organization was found for the other anions. Formation of the spherical micelle-like nanostructure was seen for lengthened cations. Finally, the incorporation of an ester group into the alkyl side chain of the cation leads to stronger segregation between charged and uncharged networks, which consequently increased the possibility of self-assembly and micelle formation.
The effects of ester addition on nanostructural properties of biodegradable ILs.</description><subject>Alkylation</subject><subject>Anions</subject><subject>Anions - chemistry</subject><subject>Cations</subject><subject>Cations - chemistry</subject><subject>Chains</subject><subject>Esterification</subject><subject>Esters</subject><subject>Esters - chemistry</subject><subject>Formations</subject><subject>Hydrogen Bonding</subject><subject>Imidazoles - chemistry</subject><subject>Ionic Liquids - chemistry</subject><subject>Micelles</subject><subject>Molecular Dynamics Simulation</subject><subject>Nanostructure</subject><subject>Nanostructures - chemistry</subject><subject>Nanostructures - ultrastructure</subject><subject>Segregations</subject><subject>Self assembly</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2016</creationdate><recordtype>article</recordtype><recordid>eNqFkU1vEzEQhi1ERUvhwh3kI0Kk2PV67eWGIj6qVqIHOK9mvbOJiWNv_XHIL-Hv4jQhHDlYHtuPntH4JeQVZ1ecie6DkWZmikm1eUIueNOKRcd08_RUq_acPE_pF2OMSy6ekfNrVUvVtBfk930Mg_UrmtdIcZrQ5ETDdDimjJFOxZtsgwdHVzGU-T0Ft9k5muyI1KzBeurQr_Kagh_rqmg1-EfDUNyGevAh5VhMLhH37kpYQ519KHZMHylQE7ZzyXDsknIZdy_I2QQu4cvjfkl-fvn8Y_ltcff9683y093CNI3MizqO0K3ReuikakWr-aBBMylaDmCargOYBj0ASmN4KwVCgwzHa8CuXqMUl-TtwTvH8FDqxP3WJoPOgcdQUs810_UDtWD_R5VSnVaN3qPvDqiJIaWIUz9Hu4W46znr95n1S7m8f8zstsJvjt4ybHE8oX9DqsDrAxCTOb3-C138ATp7nhw</recordid><startdate>20160414</startdate><enddate>20160414</enddate><creator>Fakhraee, Mostafa</creator><creator>Gholami, Mohammad Reza</creator><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20160414</creationdate><title>Probing the effects of the ester functional group, alkyl side chain length and anions on the bulk nanostructure of ionic liquids: a computational study</title><author>Fakhraee, Mostafa ; Gholami, Mohammad Reza</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c445t-513386c88b95763681b8a805361aac499aafb8bae5cc1653ea4e0ed2ae9b8be53</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2016</creationdate><topic>Alkylation</topic><topic>Anions</topic><topic>Anions - chemistry</topic><topic>Cations</topic><topic>Cations - chemistry</topic><topic>Chains</topic><topic>Esterification</topic><topic>Esters</topic><topic>Esters - chemistry</topic><topic>Formations</topic><topic>Hydrogen Bonding</topic><topic>Imidazoles - chemistry</topic><topic>Ionic Liquids - chemistry</topic><topic>Micelles</topic><topic>Molecular Dynamics Simulation</topic><topic>Nanostructure</topic><topic>Nanostructures - chemistry</topic><topic>Nanostructures - ultrastructure</topic><topic>Segregations</topic><topic>Self assembly</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Fakhraee, Mostafa</creatorcontrib><creatorcontrib>Gholami, Mohammad Reza</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Fakhraee, Mostafa</au><au>Gholami, Mohammad Reza</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Probing the effects of the ester functional group, alkyl side chain length and anions on the bulk nanostructure of ionic liquids: a computational study</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2016-04-14</date><risdate>2016</risdate><volume>18</volume><issue>14</issue><spage>9734</spage><epage>9751</epage><pages>9734-9751</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>The effects of ester addition on nanostructural properties of biodegradable ILs composed of 1-alkoxycarbonyl-3-alkyl-imidazolium cations ([C
1
COOC
n
C
1
im]
+
,
n
= 1, 2, 4) combined with [Br]
−
, [NO
3
]
−
, [BF
4
]
−
, [PF
6
]
−
, [TfO]
−
, and [Tf
2
N]
−
were explored by using the molecular dynamics (MD) simulations and quantum theory of atoms in molecules (QTAIM) analysis at 400 K. Various thermodynamic properties of these ILs were extensively computed in our earlier work (
Ind. Eng. Chem. Res.
, 2015,
54
, 11678-11700). Nano-scale segregation analysis demonstrates the formation of a small spherical island-like hydrocarbon within the continuous ionic domain for ILs with short alkyl side chain ([C
1
COOC
1
C
1
im]), and a sponge-like nanostructure for the compound with long alkyl side chain ([C
1
COOC
4
C
1
im]). Ester-functionalized ILs with ethyl side chain ([C
1
COOC
2
C
1
im]) are the turning point between two different morphologies. Non-polar channels were observed for [C
1
COOC
4
C
1
im] ILs composed of smaller anions such as [Br] and [NO
3
], whereas clustering organization was found for the other anions. Formation of the spherical micelle-like nanostructure was seen for lengthened cations. Finally, the incorporation of an ester group into the alkyl side chain of the cation leads to stronger segregation between charged and uncharged networks, which consequently increased the possibility of self-assembly and micelle formation.
The effects of ester addition on nanostructural properties of biodegradable ILs.</abstract><cop>England</cop><pmid>27001746</pmid><doi>10.1039/c5cp07057k</doi><tpages>18</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1463-9076 |
ispartof | Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (14), p.9734-9751 |
issn | 1463-9076 1463-9084 |
language | eng |
recordid | cdi_rsc_primary_c5cp07057k |
source | Royal Society of Chemistry |
subjects | Alkylation Anions Anions - chemistry Cations Cations - chemistry Chains Esterification Esters Esters - chemistry Formations Hydrogen Bonding Imidazoles - chemistry Ionic Liquids - chemistry Micelles Molecular Dynamics Simulation Nanostructure Nanostructures - chemistry Nanostructures - ultrastructure Segregations Self assembly |
title | Probing the effects of the ester functional group, alkyl side chain length and anions on the bulk nanostructure of ionic liquids: a computational study |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-01T17%3A28%3A57IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_rsc_p&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Probing%20the%20effects%20of%20the%20ester%20functional%20group,%20alkyl%20side%20chain%20length%20and%20anions%20on%20the%20bulk%20nanostructure%20of%20ionic%20liquids:%20a%20computational%20study&rft.jtitle=Physical%20chemistry%20chemical%20physics%20:%20PCCP&rft.au=Fakhraee,%20Mostafa&rft.date=2016-04-14&rft.volume=18&rft.issue=14&rft.spage=9734&rft.epage=9751&rft.pages=9734-9751&rft.issn=1463-9076&rft.eissn=1463-9084&rft_id=info:doi/10.1039/c5cp07057k&rft_dat=%3Cproquest_rsc_p%3E1808076830%3C/proquest_rsc_p%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c445t-513386c88b95763681b8a805361aac499aafb8bae5cc1653ea4e0ed2ae9b8be53%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=1777987480&rft_id=info:pmid/27001746&rfr_iscdi=true |