Приказ основних података о документу

dc.creatorStojaković, Đorđe
dc.creatorRajić, Nevenka
dc.creatorRakić, Vesna M.
dc.creatorZabukovec-Logar, Nataša
dc.creatorKaučič, Venčeslav
dc.date.accessioned2021-03-10T11:11:12Z
dc.date.available2021-03-10T11:11:12Z
dc.date.issued2009
dc.identifier.issn0020-1693
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/1519
dc.description.abstractA zinc phosphate with the composition [NH3-CH2-CH(NH3)-CH3](ZnPO4)(2), containing the doubly protonated 1,2-diaminopropane (abbr. HDAP), was synthesized by hydrothermal crystallization of zinc nitrate, phosphoric acid, 1,2-diaminopropane and trimethylenedipiperidine. The single crystal analysis shows a layered inorganic-organic structure built up of a sandwich-like motif of alternating inorganic layers and HDAP cations (trimethylenedipiperidine not being a constituent of the structure). The HDAP species are found to be disordered and serve as bridges between two adjacent inorganic layers which are separated by 3.95 angstrom. The bridging interaction occurs via a hydrogen-bonding network. The inorganic layer features a pattern of four-membered rings involving two ZnO4 and two PO4 tetrahedra connected by sharing O atoms. Thermal analysis shows that the compound is stable up to 370 degrees C and that the thermal decomposition of HDAP occurs in two steps between 370 and 460 degrees C, causing the collapse of the structure. The first decomposition step corresponds to ammonia removal which proceeds with a high activation energy (E-a = 282 kJ mol (1)). The high E-a value is mainly attributed to strong electrostatic interactions between organic cations and anionic inorganic layers, the disruption of the interactions being the main reason for structural collapse after the HDAP removal.en
dc.publisherElsevier Science Sa, Lausanne
dc.relationSerbian Ministry of Science and Environmental Protection
dc.relationSlovenian Ministry of Higher Education Science and Technology
dc.rightsrestrictedAccess
dc.sourceInorganica Chimica Acta
dc.subjectHydrothermal crystallizationen
dc.subjectLayered inorganic-organic structureen
dc.subjectKinetics of thermal degradationen
dc.subjectZinc phosphateen
dc.subjectOpen-framework solidsen
dc.titleStructure and thermal behavior of the layered zincophosphate [NH3-CH2-CH(NH3)-CH3](ZnPO4)(2)en
dc.typearticle
dc.rights.licenseARR
dc.citation.epage1995
dc.citation.issue6
dc.citation.other362(6): 1991-1995
dc.citation.rankM22
dc.citation.spage1991
dc.citation.volume362
dc.identifier.doi10.1016/j.ica.2008.09.020
dc.identifier.scopus2-s2.0-64649089049
dc.identifier.wos000265299200048
dc.type.versionpublishedVersion


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Приказ основних података о документу