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dc.contributor.authorKaya, Savas
dc.contributor.authorKaya, Cemal
dc.contributor.authorIslam, Nazmul
dc.date.accessioned2019-07-27T12:10:23Z
dc.date.accessioned2019-07-28T09:45:48Z
dc.date.available2019-07-27T12:10:23Z
dc.date.available2019-07-28T09:45:48Z
dc.date.issued2016
dc.identifier.issn0921-4526
dc.identifier.issn1873-2135
dc.identifier.urihttps://dx.doi.org/10.1016/j.physb.2016.01.010
dc.identifier.urihttps://hdl.handle.net/20.500.12418/7406
dc.descriptionWOS: 000369368300010en_US
dc.description.abstractThe maximum hardness (MHP) and minimum polarizability (MPP) principles have been analyzed using the relationship among the lattice energies of ionic compounds with their electronegativities, chemical hardnesses and electrophilicities. Lattice energy, electronegativity, chemical hardness and electrophilicity values of ionic compounds considered in the present study have been calculated using new equations derived by some of the authors in recent years. For 4 simple reactions, the changes of the hardness (Delta eta), polarizability (Delta alpha) and electrophilicity index (Delta omega) were calculated. It is shown that the maximum hardness principle is obeyed by all chemical reactions but minimum polarizability principles and minimum electrophilicity principle are not valid for all reactions. We also proposed simple methods to compute the percentage of ionic characters and inter nuclear distances of ionic compounds. Comparative studies with experimental sets of data reveal that the proposed methods of computation of the percentage of ionic characters and inter nuclear distances of ionic compounds are valid. (C) 2016 Elsevier B.V. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherELSEVIER SCIENCE BVen_US
dc.relation.isversionof10.1016/j.physb.2016.01.010en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectMaximum hardness principleen_US
dc.subjectMinimum polarizability principleen_US
dc.subjectLattice energyen_US
dc.subjectIonic compoundsen_US
dc.titleMaximum hardness and minimum polarizability principles through lattice energies of ionic compoundsen_US
dc.typearticleen_US
dc.relation.journalPHYSICA B-CONDENSED MATTERen_US
dc.contributor.department[Kaya, Savas -- Kaya, Cemal] Cumhuriyet Univ, Fac Sci, Dept Chem, TR-58140 Sivas, Turkey -- [Islam, Nazmul] Dept Basic Sci & Humanities Chem Techno Global Ba, Theoret & Computat Chem Res Lab, Balurghat 733103, D Dinajpur, Indiaen_US
dc.identifier.volume485en_US
dc.identifier.endpage66en_US
dc.identifier.startpage60en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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