Filling, depinning, unbinding: Three adsorption regimes for nanocorrugated substrates.

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F20%3A00531839" target="_blank" >RIV/67985858:_____/20:00531839 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/60461373:22340/20:43921600

Výsledek na webu

<a href="http://hdl.handle.net/11104/0310480" target="_blank" >http://hdl.handle.net/11104/0310480</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1103/PhysRevE.102.012804" target="_blank" >10.1103/PhysRevE.102.012804</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Filling, depinning, unbinding: Three adsorption regimes for nanocorrugated substrates.

Popis výsledku v původním jazyce

We study adsorption at periodically corrugated substrates formed by scoring rectangular grooves into a planar solid wall which interacts with the fluid via long-range (dispersion) forces. The grooves are assumed to be macroscopically long but their depth, width, and separations can all be molecularly small. We show that the entire adsorption process can be divided into three parts consisting of filling the grooves by a capillary liquid, depinning of the liquid-gas interface from the wall edges and unbinding of the interface from the top of the wall, which is accompanied by a rapid but continuous flattening of its shape. Using a nonlocal density functional theory and mesoscopic interfacial models all the regimes are discussed in some detail to reveal the complexity of the entire process and subtle aspects that affect its behavior. In particular, it is shown that the nature of the depinning phenomenon is governed by the width of the wall pillars (separating grooves), while the width of the grooves only controls the location of the depinning first-order transition, if present.

Název v anglickém jazyce

Filling, depinning, unbinding: Three adsorption regimes for nanocorrugated substrates.

Popis výsledku anglicky

We study adsorption at periodically corrugated substrates formed by scoring rectangular grooves into a planar solid wall which interacts with the fluid via long-range (dispersion) forces. The grooves are assumed to be macroscopically long but their depth, width, and separations can all be molecularly small. We show that the entire adsorption process can be divided into three parts consisting of filling the grooves by a capillary liquid, depinning of the liquid-gas interface from the wall edges and unbinding of the interface from the top of the wall, which is accompanied by a rapid but continuous flattening of its shape. Using a nonlocal density functional theory and mesoscopic interfacial models all the regimes are discussed in some detail to reveal the complexity of the entire process and subtle aspects that affect its behavior. In particular, it is shown that the nature of the depinning phenomenon is governed by the width of the wall pillars (separating grooves), while the width of the grooves only controls the location of the depinning first-order transition, if present.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10403 - Physical chemistry

Projekt

<a href="/cs/project/GA20-14547S" target="_blank" >GA20-14547S: Povrchové a kritické jevy v nano-strukturovaném prostředí</a><br>

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2020

Kód důvěrnosti údajů

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

Název periodika

Physical Review E

ISSN

2470-0045

e-ISSN

—

Svazek periodika

102

Číslo periodika v rámci svazku

1

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

13

Strana od-do

012804

Kód UT WoS článku

000550130600002

EID výsledku v databázi Scopus

2-s2.0-85089510217