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

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    SYSNO ASEP0531839
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleFilling, depinning, unbinding: Three adsorption regimes for nanocorrugated substrates.
    Author(s) Malijevský, Alexandr (UCHP-M) RID, ORCID, SAI
    Article number012804
    Source TitlePhysical Review E. - : American Physical Society - ISSN 2470-0045
    Roč. 102, č. 1 (2020)
    Number of pages13 s.
    Languageeng - English
    CountryUS - United States
    Keywordscapillary condensation ; phase-equilibria ; interface
    Subject RIVCF - Physical ; Theoretical Chemistry
    OECD categoryPhysical chemistry
    R&D ProjectsGA20-14547S GA ČR - Czech Science Foundation (CSF)
    Method of publishingOpen access
    Institutional supportUCHP-M - RVO:67985858
    UT WOS000550130600002
    EID SCOPUS85089510217
    DOI10.1103/PhysRevE.102.012804
    AnnotationWe 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.
    WorkplaceInstitute of Chemical Process Fundamentals
    ContactEva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227
    Year of Publishing2021
    Electronic addresshttp://hdl.handle.net/11104/0310480
Number of the records: 1  

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