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Controlling the Adsorption Enthalpy of CO2 in Zeolites by Framework Topology and Composition

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F12%3A10123985" target="_blank" >RIV/00216208:11310/12:10123985 - isvavai.cz</a>

  • Alternative codes found

    RIV/61388955:_____/12:00384772

  • Result on the web

    <a href="http://dx.doi.org/10.1002/cssc.201200270" target="_blank" >http://dx.doi.org/10.1002/cssc.201200270</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1002/cssc.201200270" target="_blank" >10.1002/cssc.201200270</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Controlling the Adsorption Enthalpy of CO2 in Zeolites by Framework Topology and Composition

  • Original language description

    Zeolites are often investigated as potential adsorbents for CO2 adsorption and separation. Depending on the zeolite topology and composition (Si/Al ratio and extra-framework cations), the CO2 adsorption heats at low coverages vary from 20 to 60 kJmol1, and with increasing surface coverage adsorption heats either stay approximately constant or they quickly drop down. Experimental adsorption heats obtained for purely siliceous porous solids and for ion-exchanged zeolites of the structural type MFI, FER, FAU, LTA, TUN, IMF, and -SVR are discussed in light of results of periodic density functional theory calculations corrected for the description of dispersion interactions. Key factors influencing the stability of CO2 adsorption complexes are identified and discussed at the molecular level. A general model for CO2 adsorption in zeolites and related materials is proposed and data reported in literature are evaluated with regard to the proposed model.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2012

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    ChemSusChem

  • ISSN

    1864-5631

  • e-ISSN

  • Volume of the periodical

    5

  • Issue of the periodical within the volume

    10

  • Country of publishing house

    DE - GERMANY

  • Number of pages

    12

  • Pages from-to

    2011-2022

  • UT code for WoS article

    000310074200018

  • EID of the result in the Scopus database