The Structronic Concept: Harnessing Carbon─Carbon Chemical Bonding for Electron Storage and Related Applications
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F25%3A00635739" target="_blank" >RIV/61388955:_____/25:00635739 - isvavai.cz</a>
Výsledek na webu
<a href="https://hdl.handle.net/11104/0366773" target="_blank" >https://hdl.handle.net/11104/0366773</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/celc.202500037" target="_blank" >10.1002/celc.202500037</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
The Structronic Concept: Harnessing Carbon─Carbon Chemical Bonding for Electron Storage and Related Applications
Popis výsledku v původním jazyce
While the concept of storing electrons in chemical bonds is not new, innovative approaches to achieve it continue to emerge. This applies to the structronic (STR) electrochemical paradigm. Typically, when strategically positioned in space, electrophoric components within STR functional assemblies—featuring potent electrophilic centers (i.e., atomic orbitals with a significant contribution to the lowest unoccupied molecular orbital (LUMO) of their redox-active components)—can engage in direct electronic interactions through σ-type orbital overlap, creating a set of so-called supra-molecular orbitals (supra-MOs). The core idea is to fill the potentially bonding supra-LUMO with electrons, thereby storing them in the form of a weakened (elongated) reservoir bond. This approach bypasses electrostatic limitations by leveraging the quantum behavior of electrons within covalent bonds. STR assemblies are bistable systems that can be electrochemically cycled, allowing for the charging and discharging of stored electrons. This concept article aims to define the conditions necessary for generating these supra-MOs, explore their electrochemical characteristics (such as hysteretic electrochemical behaviors and inversion of redox potentials), and highlight potential applications in advanced energy storage and other fields within the dynamic scope of electrochemistry.
Název v anglickém jazyce
The Structronic Concept: Harnessing Carbon─Carbon Chemical Bonding for Electron Storage and Related Applications
Popis výsledku anglicky
While the concept of storing electrons in chemical bonds is not new, innovative approaches to achieve it continue to emerge. This applies to the structronic (STR) electrochemical paradigm. Typically, when strategically positioned in space, electrophoric components within STR functional assemblies—featuring potent electrophilic centers (i.e., atomic orbitals with a significant contribution to the lowest unoccupied molecular orbital (LUMO) of their redox-active components)—can engage in direct electronic interactions through σ-type orbital overlap, creating a set of so-called supra-molecular orbitals (supra-MOs). The core idea is to fill the potentially bonding supra-LUMO with electrons, thereby storing them in the form of a weakened (elongated) reservoir bond. This approach bypasses electrostatic limitations by leveraging the quantum behavior of electrons within covalent bonds. STR assemblies are bistable systems that can be electrochemically cycled, allowing for the charging and discharging of stored electrons. This concept article aims to define the conditions necessary for generating these supra-MOs, explore their electrochemical characteristics (such as hysteretic electrochemical behaviors and inversion of redox potentials), and highlight potential applications in advanced energy storage and other fields within the dynamic scope of electrochemistry.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10405 - Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
Návaznosti výsledku
Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2025
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
ChemElectroChem
ISSN
2196-0216
e-ISSN
2196-0216
Svazek periodika
12
Číslo periodika v rámci svazku
12
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
10
Strana od-do
e202500037
Kód UT WoS článku
001506702200003
EID výsledku v databázi Scopus
2-s2.0-105002114707