Fluorographene with impurities as a biomimetic light-harvesting medium

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F22%3A10455983" target="_blank" >RIV/00216208:11320/22:10455983 - isvavai.cz</a>

Výsledek na webu

<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=VOy7grKw.-" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=VOy7grKw.-</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1063/5.0089794" target="_blank" >10.1063/5.0089794</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Fluorographene with impurities as a biomimetic light-harvesting medium

Popis výsledku v původním jazyce

We investigate the prospect of using a two-dimensional material, fluorographene, to mimic the light-harvesting function of natural photosynthetic antennas. We show by quantum chemical calculations that isles of graphene in a fluorographene sheet can act as quasi-molecules similar to natural pigments from which the structures similar in function to photosynthetic antennas can be built. The graphene isles retain enough identity so that they can be used as building blocks to which intuitive design principles of natural photosynthetic antennas can be applied. We examine the excited state properties, stability, and interactions of these building blocks. Constraints put on the antenna structure by the two-dimensionality of the material as well as the discrete nature of fluorographene sheet are studied. We construct a hypothetical energetic funnel out of two types of quasi-molecules to show how a limited number of building blocks can be arranged to bridge the energy gap and spatial separation in excitation energy transfer. Energy transfer rates for a wide range of the system-environment interaction strengths are predicted. We conclude that conditions for the near unity quantum efficiency of energy transfer are likely to be fulfilled in fluorographene with the controlled arrangement of quasi-molecules.

Název v anglickém jazyce

Fluorographene with impurities as a biomimetic light-harvesting medium

Popis výsledku anglicky

We investigate the prospect of using a two-dimensional material, fluorographene, to mimic the light-harvesting function of natural photosynthetic antennas. We show by quantum chemical calculations that isles of graphene in a fluorographene sheet can act as quasi-molecules similar to natural pigments from which the structures similar in function to photosynthetic antennas can be built. The graphene isles retain enough identity so that they can be used as building blocks to which intuitive design principles of natural photosynthetic antennas can be applied. We examine the excited state properties, stability, and interactions of these building blocks. Constraints put on the antenna structure by the two-dimensionality of the material as well as the discrete nature of fluorographene sheet are studied. We construct a hypothetical energetic funnel out of two types of quasi-molecules to show how a limited number of building blocks can be arranged to bridge the energy gap and spatial separation in excitation energy transfer. Energy transfer rates for a wide range of the system-environment interaction strengths are predicted. We conclude that conditions for the near unity quantum efficiency of energy transfer are likely to be fulfilled in fluorographene with the controlled arrangement of quasi-molecules.

Druh

J_imp - 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)

Projekt

<a href="/cs/project/GA18-18022S" target="_blank" >GA18-18022S: Bioinspirované světlosběrné systémy na bázi grafenu</a><br>

Návaznosti

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

Rok uplatnění

2022

Kód důvěrnosti údajů

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

Název periodika

Journal of Chemical Physics

ISSN

0021-9606

e-ISSN

1089-7690

Svazek periodika

156

Číslo periodika v rámci svazku

18

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

10

Strana od-do

185102

Kód UT WoS článku

000797245500002

EID výsledku v databázi Scopus

2-s2.0-85130017424