Ab initio thermodynamics of molecular decomposition and adsorption on thin layered materials

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dc.contributor.advisor Majewski, Jacek
dc.contributor.author Wlazło, Mateusz
dc.date.accessioned 2018-06-09T00:05:50Z
dc.date.available 2018-06-09T00:05:50Z
dc.date.issued 2018-05-07
dc.identifier.uri https://depotuw.ceon.pl/handle/item/2708
dc.language.iso en
dc.rights info:eu-repo/semantics/openAccess
dc.rights.uri http://creativecommons.org/licenses/by/3.0/pl/legalcode
dc.subject Ab initio calculationsMolecular dynamicsHeterogeneous catalysisActivation energiesSurface chemistryGrapheneHexagonal boron nitrideKaolinite
dc.subject Obliczenia z pierwszych zasadDynamika molekularnaKataliza heterogenicznaEnergie aktywacjiChemia powierzchniGrafenHeksagonalny azotek boruKaolinit
dc.title Ab initio thermodynamics of molecular decomposition and adsorption on thin layered materials
dc.title.alternative Obliczenia z pierwszych zasad termodynamiki dekompozycji i adsorpcji cząsteczek na materiałach cienkowarstwowych
dc.type info:eu-repo/semantics/doctoralThesis
dc.contributor.department Wydział Fizyki
dc.date.defence 2018-06-20
dc.identifier.apd 21006
dc.description.osid 152087
dc.rights.pl Creative Commons Uznanie autorstwa 3.0 Polska
dc.contributor.email Mateusz.Wlazlo@fuw.edu.pl

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