Atomically Thin Nanosheets Confined in 2D Heterostructures: Metal-Ion Batteries Prospective

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F21%3A43922145" target="_blank" >RIV/60461373:22310/21:43922145 - isvavai.cz</a>

Výsledek na webu

<a href="https://onlinelibrary.wiley.com/doi/full/10.1002/aenm.202100451" target="_blank" >https://onlinelibrary.wiley.com/doi/full/10.1002/aenm.202100451</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1002/aenm.202100451" target="_blank" >10.1002/aenm.202100451</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Atomically Thin Nanosheets Confined in 2D Heterostructures: Metal-Ion Batteries Prospective

Popis výsledku v původním jazyce

Owing to the surge of energy storage devices, lithium and beyond-lithium metal ion batteries (MIBs) have gained considerable research attention. The large size and multivalent ions drastically deteriorate the performance of conventional battery electrode materials which demands unique types of structures in order to fulfill the electrode requirements of next-generation MIBs. Developing atomically thin nanosheets confined in 2D heterostructures is a favorable choice to synergistically handle the deficiencies of individual 2D materials and achieve distinct physical and electrochemical properties, retaining their 2D features. This article sheds light on the significance and characteristics of graphene-based and beyond-graphene 2D heterostructures as electrode materials in lithium-ion, sodium-ion, potassium-ion, magnesium-ion, and aluminum-ion batteries. In this regard, the pathways for the selection of 2D heterostructures electrode materials and their possible geometric configurations are first recognized. Second, the fundamental science, underlying charge storage mechanisms, and robust interfacial charge transfer processes in 2D heterostructures are discussed comprehensively in the context of recent computational studies. Third, the recent state-of-the-art experimental approaches for the fabrication of novel 2D heterostructures and their performance as anode and cathode materials for MIBs are discussed systematically. Finally, the current challenges facing 2D heterostructures and potential future research directions in the context of advanced MIBs are highlighted.

Název v anglickém jazyce

Atomically Thin Nanosheets Confined in 2D Heterostructures: Metal-Ion Batteries Prospective

Popis výsledku anglicky

Owing to the surge of energy storage devices, lithium and beyond-lithium metal ion batteries (MIBs) have gained considerable research attention. The large size and multivalent ions drastically deteriorate the performance of conventional battery electrode materials which demands unique types of structures in order to fulfill the electrode requirements of next-generation MIBs. Developing atomically thin nanosheets confined in 2D heterostructures is a favorable choice to synergistically handle the deficiencies of individual 2D materials and achieve distinct physical and electrochemical properties, retaining their 2D features. This article sheds light on the significance and characteristics of graphene-based and beyond-graphene 2D heterostructures as electrode materials in lithium-ion, sodium-ion, potassium-ion, magnesium-ion, and aluminum-ion batteries. In this regard, the pathways for the selection of 2D heterostructures electrode materials and their possible geometric configurations are first recognized. Second, the fundamental science, underlying charge storage mechanisms, and robust interfacial charge transfer processes in 2D heterostructures are discussed comprehensively in the context of recent computational studies. Third, the recent state-of-the-art experimental approaches for the fabrication of novel 2D heterostructures and their performance as anode and cathode materials for MIBs are discussed systematically. Finally, the current challenges facing 2D heterostructures and potential future research directions in the context of advanced MIBs are highlighted.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10402 - Inorganic and nuclear chemistry

Projekt

—

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2021

Kód důvěrnosti údajů

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

Název periodika

ADVANCED ENERGY MATERIALS

ISSN

1614-6832

e-ISSN

—

Svazek periodika

11

Číslo periodika v rámci svazku

20

Stát vydavatele periodika

DE - Spolková republika Německo

Počet stran výsledku

27

Strana od-do

—

Kód UT WoS článku

000642589400001

EID výsledku v databázi Scopus

2-s2.0-85104813583