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dc.contributor.authorTaneja, Sat Pall-
dc.date.accessioned2014-10-09T06:34:06Z-
dc.date.available2014-10-09T06:34:06Z-
dc.date.issued1971-
dc.identifierPh.Den_US
dc.identifier.urihttp://hdl.handle.net/123456789/5332-
dc.guidePuri, S. P.-
dc.description.abstractWith a view to verify the accuracy of the crystalfield parameters from optical spectra for a number of rare-earth ions in anhydrous trichlorides and tribromides, hydrated ethylsulphates and sulphates, hydroxides (C3h); phosphate, vanadate and Yttrium Aluminium garnet (D2d) and thiocompounds (Oh), a study of thermal and magnetic properties is carried out in the framework of crystal field theory. Chapter I is introductory in. content and discusses the technique • employed and various physical quantities (Schottky specific heat, principal magnetic susceptibilities, spectroscopic splitting factors etc.) to be calculated in the following chapters. The crystal field potential for C3h1 symmetry ,is discussed in detail and expressed in terms of .operator eluivalents. Through-out these calculations, the exchange interaction was ignoreden_US
dc.language.isoenen_US
dc.subjectPHYSICSen_US
dc.subjectRARE EARTH IONSen_US
dc.subjectCRYSTAL FIELD THEORYen_US
dc.subjectCRYSTALen_US
dc.titleTHERMAL AND MAGNETIC PROPERTIES OF RARE EARTH IONS IN CRYSTALS BY CRYSTAL FIELD THEORYen_US
dc.typeDoctoral Thesisen_US
dc.accession.number107083en_US
Appears in Collections:DOCTORAL THESES (Physics)

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