From groove to hillocks - Atomic-scale simulations of swift heavy ion grazing impacts on CaF2

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F24%3A00585127" target="_blank" >RIV/68378271:_____/24:00585127 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/61389021:_____/24:00617070

Výsledek na webu

<a href="https://doi.org/10.1016/j.apsusc.2024.159310" target="_blank" >https://doi.org/10.1016/j.apsusc.2024.159310</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.apsusc.2024.159310" target="_blank" >10.1016/j.apsusc.2024.159310</a>

Jazyk výsledku

angličtina

Název v původním jazyce

From groove to hillocks - Atomic-scale simulations of swift heavy ion grazing impacts on CaF2

Popis výsledku v původním jazyce

Surface nanopatterning of CaF2 by swift heavy ions irradiation under oblique angles is studied with a combination of the event-by-event Monte Carlo particle transport model and molecular dynamics simulations. The model describes the electronic system excitation and energy transfer to the lattice followed by the atomic response. The approach allowed us to simulate the kinetics of the electronic ensemble excited by a grazing ion demonstrating that the presence of the surface does not reduce the energy of the lattice as expected. On the contrary, the track core temperature near the surface is slightly higher than in the bulk, because electrons reflected from the surface bring a part of the energy back to the core. The formation kinetics of entire grazing ion tracks is studied revealing the mechanisms of various surface nanostructures formation. The simulated structures are in reasonable agreement with the available experimental data.

Název v anglickém jazyce

From groove to hillocks - Atomic-scale simulations of swift heavy ion grazing impacts on CaF2

Popis výsledku anglicky

Surface nanopatterning of CaF2 by swift heavy ions irradiation under oblique angles is studied with a combination of the event-by-event Monte Carlo particle transport model and molecular dynamics simulations. The model describes the electronic system excitation and energy transfer to the lattice followed by the atomic response. The approach allowed us to simulate the kinetics of the electronic ensemble excited by a grazing ion demonstrating that the presence of the surface does not reduce the energy of the lattice as expected. On the contrary, the track core temperature near the surface is slightly higher than in the bulk, because electrons reflected from the surface bring a part of the energy back to the core. The formation kinetics of entire grazing ion tracks is studied revealing the mechanisms of various surface nanostructures formation. The simulated structures are in reasonable agreement with the available experimental data.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10306 - Optics (including laser optics and quantum optics)

Projekt

Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2024

Kód důvěrnosti údajů

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

Název periodika

Applied Surface Science

ISSN

0169-4332

e-ISSN

1873-5584

Svazek periodika

652

Číslo periodika v rámci svazku

April

Stát vydavatele periodika

NL - Nizozemsko

Počet stran výsledku

8

Strana od-do

159310

Kód UT WoS článku

001162017600001

EID výsledku v databázi Scopus

2-s2.0-85182506100