Fluorination of graphene leads to susceptibility for nanopore formation by highly charged ion impact

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F21%3A00545584" target="_blank" >RIV/61388955:_____/21:00545584 - isvavai.cz</a>

Výsledek na webu

<a href="http://hdl.handle.net/11104/0322264" target="_blank" >http://hdl.handle.net/11104/0322264</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1103/PhysRevMaterials.5.074007" target="_blank" >10.1103/PhysRevMaterials.5.074007</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Fluorination of graphene leads to susceptibility for nanopore formation by highly charged ion impact

Popis výsledku v původním jazyce

The formation of nanopores by highly charged ion impacts on freestanding fluorine-functionalized graphene is demonstrated. The process is driven by potential sputtering, which becomes active by changing the semimetallic property of graphene into a strongly insulating state by fluorination. The interaction of fluorographene with highly charged ions is also studied in terms of charge exchange and kinetic energy loss. A higher number of captured electrons and a larger kinetic energy loss than in pristine graphene are observed, which can be well explained by an increase in the ion neutralization length and in the atomic areal density of the target, respectively. Using a computer code based on a time-dependent scattering potential model, a connection between the efficiency of charge exchange and the fluorine coverage is revealed. Our results suggest a competition of two distinct nanostructure formation processes, leading either to pore formation or fluorine desorption.

Název v anglickém jazyce

Fluorination of graphene leads to susceptibility for nanopore formation by highly charged ion impact

Popis výsledku anglicky

The formation of nanopores by highly charged ion impacts on freestanding fluorine-functionalized graphene is demonstrated. The process is driven by potential sputtering, which becomes active by changing the semimetallic property of graphene into a strongly insulating state by fluorination. The interaction of fluorographene with highly charged ions is also studied in terms of charge exchange and kinetic energy loss. A higher number of captured electrons and a larger kinetic energy loss than in pristine graphene are observed, which can be well explained by an increase in the ion neutralization length and in the atomic areal density of the target, respectively. Using a computer code based on a time-dependent scattering potential model, a connection between the efficiency of charge exchange and the fluorine coverage is revealed. Our results suggest a competition of two distinct nanostructure formation processes, leading either to pore formation or fluorine desorption.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10403 - Physical chemistry

Projekt

<a href="/cs/project/GX20-08633X" target="_blank" >GX20-08633X: ÅrchitektRonika dvoudimenzionálních krystalů se synergií chirálních elektrochemických a optoelektronických konceptů na Å- škále</a><br>

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

Physical Review Materials

ISSN

2475-9953

e-ISSN

2475-9953

Svazek periodika

5

Číslo periodika v rámci svazku

7

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

11

Strana od-do

074007

Kód UT WoS článku

000679198600001

EID výsledku v databázi Scopus

2-s2.0-85111573672