Ionic pi-Conjugated Polymer Networks by Catalyst-Free Polymerization, Photoluminescence and Gas Sorption Behavior

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F16%3A10332102" target="_blank" >RIV/00216208:11310/16:10332102 - isvavai.cz</a>

Výsledek na webu

<a href="http://dx.doi.org/10.1002/macp.201600092" target="_blank" >http://dx.doi.org/10.1002/macp.201600092</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1002/macp.201600092" target="_blank" >10.1002/macp.201600092</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Ionic pi-Conjugated Polymer Networks by Catalyst-Free Polymerization, Photoluminescence and Gas Sorption Behavior

Popis výsledku v původním jazyce

Four monomers of the bis(pyridyl)acetylene and bis[(pyridyl)ethynyl] benzene types containing either 2-pyridyl or 4-pyridyl groups are polymerized into respective networks of the conjugated polyelectrolyte (CPE) type by catalyst-free polymerization via activation with 1,4-bis(bromomethyl) benzene as quaternization agent (QA). Prepared CPE networks are characterized by elemental analysis (EA), TGA analysis, C-13 cross-polarization magic-angle spinning NMR, IR, UV/vis, and photoluminescence spectroscopies. Highly cross-linked network structure containing both p-conjugated polyacetylene type chains and ionic alternating type chains is proposed. According to EA analysis, the mole ratio of units derived from monomer molecules and QA molecules is close to unity in all prepared networks. The CPE networks based on 4-pyridyl monomers exhibit strong photoluminescence in the visible region after irradiation with light of wavelength of 378 nm. Prepared CPE networks also show moderate efficiency in CO2 sorption up to 13.6 cm 3 g (1) (STP) and exceptionally high ethanol vapor capture efficiency up to 24.5 wt% (293 K). The specific interactions of ionic network and adsorbed molecules and also temporary pores formation are assumed to play important role in sorption processes.

Název v anglickém jazyce

Ionic pi-Conjugated Polymer Networks by Catalyst-Free Polymerization, Photoluminescence and Gas Sorption Behavior

Popis výsledku anglicky

Four monomers of the bis(pyridyl)acetylene and bis[(pyridyl)ethynyl] benzene types containing either 2-pyridyl or 4-pyridyl groups are polymerized into respective networks of the conjugated polyelectrolyte (CPE) type by catalyst-free polymerization via activation with 1,4-bis(bromomethyl) benzene as quaternization agent (QA). Prepared CPE networks are characterized by elemental analysis (EA), TGA analysis, C-13 cross-polarization magic-angle spinning NMR, IR, UV/vis, and photoluminescence spectroscopies. Highly cross-linked network structure containing both p-conjugated polyacetylene type chains and ionic alternating type chains is proposed. According to EA analysis, the mole ratio of units derived from monomer molecules and QA molecules is close to unity in all prepared networks. The CPE networks based on 4-pyridyl monomers exhibit strong photoluminescence in the visible region after irradiation with light of wavelength of 378 nm. Prepared CPE networks also show moderate efficiency in CO2 sorption up to 13.6 cm 3 g (1) (STP) and exceptionally high ethanol vapor capture efficiency up to 24.5 wt% (293 K). The specific interactions of ionic network and adsorbed molecules and also temporary pores formation are assumed to play important role in sorption processes.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CD - Makromolekulární chemie

OECD FORD obor

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Projekt

<a href="/cs/project/GA15-09637S" target="_blank" >GA15-09637S: Nové porézní materiály na bázi sítí konjugovaných polymerů obsahujících permanentní a konstitučně dynamické (reverzibilně uvolnitelné) příčné spojky</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2016

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Macromolecular Chemistry and Physics

ISSN

1022-1352

e-ISSN

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Svazek periodika

217

Číslo periodika v rámci svazku

17

Stát vydavatele periodika

DE - Spolková republika Německo

Počet stran výsledku

13

Strana od-do

1886-1898

Kód UT WoS článku

000383621600002

EID výsledku v databázi Scopus

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