Influence of Chromophore Packing on Multiphoton Absorption in Carbazole-Based Pillar-Layered Coordination Polymers
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F24%3A10490224" target="_blank" >RIV/00216208:11320/24:10490224 - isvavai.cz</a>
Výsledek na webu
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=Rc.qDvWT-V" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=Rc.qDvWT-V</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/acsaom.4c00080" target="_blank" >10.1021/acsaom.4c00080</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Influence of Chromophore Packing on Multiphoton Absorption in Carbazole-Based Pillar-Layered Coordination Polymers
Popis výsledku v původním jazyce
Coordination polymers (CP) and their subgroup metal-organic frameworks (MOF) are promising classes of modular multiphoton-absorption active materials. However, a detailed knowledge of the structure-property relationship or generalized design principles remains elusive. This study examines how various packings of the chromophore linker 9,9 '-stilbene-bis-carbazole-3,6-dicarboxylic acid in three synthesized zinc-based CPs affect their MPA activity. Different spatial chromophore arrangements are achieved by the so-called "pillar-layer" synthesis approach, using the chromophore and two different additional pillar linkers (4,4 '-bipyridine and 1,2-bis(4-pyridyl)ethane) for CP formation. Two novel pillar-layered CPs, Zn2n (sbcd)(bpy)(DMAc)2n (H2O)3n and Zn2n (sbcd)(bpe)(DMAc)3n (H2O), are reported and examined in their two-photon-absorption-induced photoluminescence and compared to a previously synthesized CP Zn2n (sbcd)(DMAc)2n (H2O)1.5n , containing the same chromophore but no pillars. The comparison shows significant differences for the two-photon absorption cross-sections of the materials, improving it by incorporating the pillar. Our findings point toward the significance of controlling the chromophore orientation to tailor the nonlinear optical properties of the materials. These insights pave the way toward an aim-directed development of MOFs for advanced photonic applications.
Název v anglickém jazyce
Influence of Chromophore Packing on Multiphoton Absorption in Carbazole-Based Pillar-Layered Coordination Polymers
Popis výsledku anglicky
Coordination polymers (CP) and their subgroup metal-organic frameworks (MOF) are promising classes of modular multiphoton-absorption active materials. However, a detailed knowledge of the structure-property relationship or generalized design principles remains elusive. This study examines how various packings of the chromophore linker 9,9 '-stilbene-bis-carbazole-3,6-dicarboxylic acid in three synthesized zinc-based CPs affect their MPA activity. Different spatial chromophore arrangements are achieved by the so-called "pillar-layer" synthesis approach, using the chromophore and two different additional pillar linkers (4,4 '-bipyridine and 1,2-bis(4-pyridyl)ethane) for CP formation. Two novel pillar-layered CPs, Zn2n (sbcd)(bpy)(DMAc)2n (H2O)3n and Zn2n (sbcd)(bpe)(DMAc)3n (H2O), are reported and examined in their two-photon-absorption-induced photoluminescence and compared to a previously synthesized CP Zn2n (sbcd)(DMAc)2n (H2O)1.5n , containing the same chromophore but no pillars. The comparison shows significant differences for the two-photon absorption cross-sections of the materials, improving it by incorporating the pillar. Our findings point toward the significance of controlling the chromophore orientation to tailor the nonlinear optical properties of the materials. These insights pave the way toward an aim-directed development of MOFs for advanced photonic applications.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10301 - Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
Návaznosti výsledku
Projekt
<a href="/cs/project/GA22-26376S" target="_blank" >GA22-26376S: Intramolekulární vibrační módy jako strukturální sondy a dynamické modulátory biologických a bio-inspirovaných nanostruktur</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2024
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
ACS Applied Optical Materials
ISSN
2771-9855
e-ISSN
2771-9855
Svazek periodika
2
Číslo periodika v rámci svazku
9
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
10
Strana od-do
1770-1779
Kód UT WoS článku
001371182100001
EID výsledku v databázi Scopus
2-s2.0-85190172664