Please use this identifier to cite or link to this item: https://idr.l2.nitk.ac.in/jspui/handle/123456789/17088
Full metadata record
DC FieldValueLanguage
dc.contributor.advisorTarafder, Kartick.-
dc.contributor.authorReddy, Indukuru Ramesh.-
dc.date.accessioned2022-02-03T10:05:33Z-
dc.date.available2022-02-03T10:05:33Z-
dc.date.issued2021-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/17088-
dc.description.abstractThe thesis investigates an intriguing phenomenon, namely the Spin Crossover (SCO) that has recently been observed in many functional materials. A detailed theoretical investigation of SCO phenomena in newly synthesized materials has been carried out by employing first-principles density functional theory +U calculations. The spin state switching of a class of square-planar magnetic molecules and their interactions to the metal surfaces has been investigated. The SCO triggered by an electric polarization was observed in the perovskite Sr2CoO3F (SCOF) system. In a hybrid perovskite heterostructure, where SCOF is sandwiched between two ferroelectric BaTiO3 (BTO) layers, the spin state of the Co atom in SCOF can be switched systematically from a high-spin to a low-spin by altering the polarization direction of the BTO with respect to SCOF. A giant magnetoelectric coupling has also been observed in this system. Pressure-driven SCO has been observed in Hofmann clathrate, namely (Fe{OS(CH3)2}2{Ag(CN)2}2), while applying the hydrostatic pressure. The study shows that under a relatively low isotropic hydrostatic pressure, the complex exhibits a reversible spin switching. The investigation reveals that the system undergoes a structural phase transition when the pressure is anisotropic. The transition pressure for the spin-state transition and structural transformation has been estimated from firstprinciples calculations. In the final stage of this work, the spin crossover in metalorganic molecules and their interactions with magnetic metal substrates have been investigated. The structural, electronic, and magnetic properties of Ni-quinonoid and Ni-dinuclear molecules have been studied upon adsorption on Co(001) substrate. The study shows that these molecules undergo a spin state switching when they adsorbed on the Co(001) surface. The exchange couplings between the magnetic centers are carefully investigated. Further, the spin state and magnetic anisotropy energy of Ni atom in the Ni-dinuclear molecule adsorbed on a Co(001) substrate has tailored by using adatom as an axial ligand to the central transition metal (TM) atoms in the molecule.en_US
dc.language.isoenen_US
dc.publisherNational Institute of Technology Karnataka, Surathkalen_US
dc.subjectDepartment of Physicsen_US
dc.subjectSpin crossoveren_US
dc.subjectSpin state transitionen_US
dc.subjectSpin-interfaceen_US
dc.subjectHofmann clathrateen_US
dc.subjectPerovskite oxide/oxyhalideen_US
dc.subjectTM-quinonoiden_US
dc.subjectMagneto-chemical methoden_US
dc.subjectMagnetoelectric couplingen_US
dc.subjectMagnetic anisotropy energyen_US
dc.titleSpin Manipulation in Functional Materials: Study from first Principlesen_US
dc.typeThesisen_US
Appears in Collections:1. Ph.D Theses

Files in This Item:
File Description SizeFormat 
INDUKURURAMESHREDDY165082PH16F04.pdf23.3 MBAdobe PDFThumbnail
View/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.