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dc.contributor.authorSzedlacsek, P.en
dc.contributor.authorEfstathiou, Angelos M.en
dc.contributor.authorBennett, C. O.en
dc.contributor.authorSuib, S. L.en
dc.creatorSzedlacsek, P.en
dc.creatorEfstathiou, Angelos M.en
dc.creatorBennett, C. O.en
dc.creatorSuib, S. L.en
dc.date.accessioned2019-11-21T06:23:05Z
dc.date.available2019-11-21T06:23:05Z
dc.date.issued1993
dc.identifier.urihttp://gnosis.library.ucy.ac.cy/handle/7/56184
dc.description.abstractThe advantages of transient tracing methods (TTM) in studying heterogeneous catalytic systems have been described by many authors. This chapter presents a new application of TTM for studying adsorption. The basic idea of the new method is that the surface concentrations and the adsorption and desorption rates can be obtained from the measured transient response curves during the transient period. Generally, the temperature programmed desorption (TPD) is used for the characterization of adsorption. From an experimental point of view, the method is simple, but the interpretation of TPD spectra is often complicated because a lot of simultaneous processes are involved. Usually, in transient tracing experiments, gradientless reactors (CSTR) are used to linearize the system and reduce mathematical complexity. In model calculations, the gradientless system is represented by a compartmental network. While the species in the gas phase can be considered homogeneous and can be represented by compartments under proper conditions, there is always an inherent inhomogeneity of the surface states. This inhomogeneity—originated from either the surface sites or from the adsorbate interactions—is the main object of the different types of adsorption studies. © 1993, Elsevier Science & Technology. All rights reserved.en
dc.sourceStudies in Surface Science and Catalysisen
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-77956921830&doi=10.1016%2fS0167-2991%2808%2964479-1&partnerID=40&md5=f65ab451d255361a6197abe318462168
dc.titleAdsorption study by transient tracing methods. theory and modelingen
dc.typeinfo:eu-repo/semantics/article
dc.identifier.doi10.1016/S0167-2991(08)64479-1
dc.description.volume75
dc.description.issueCen
dc.description.startingpage1559
dc.description.endingpage1562
dc.author.faculty002 Σχολή Θετικών και Εφαρμοσμένων Επιστημών / Faculty of Pure and Applied Sciences
dc.author.departmentΤμήμα Χημείας / Department of Chemistry
dc.type.uhtypeArticleen
dc.source.abbreviationStud. Surf. Sci. Catal.en
dc.contributor.orcidEfstathiou, Angelos M. [0000-0001-8393-8800]
dc.gnosis.orcid0000-0001-8393-8800


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