This PhD Thesis is the result of the work of the author as well as of many other collaborators. Since the field of molecular magnetism is a very specific interdisciplinary area that lies between solid state physics and chemistry, we decided to organize this Thesis starting with an Introduction (Chapter 2) that can help any reader to understand the main concepts that constitute the basis on which all the experiments and simulations performed here are grounded. Besides a brief history of magnetism (Section 2.1), we treated the modelling of magnetic anisotropy both in bulk (Section 2.2.1) and in molecular materials (Section 2.2.2), with a particular attention for molecular systems containing lanthanide ions. Indeed, the main purpose of this PhD Thesis is to study anisotropic systems, so we devoted a Chapter to explain the main sources of Non- collinearity (Chapter 3) in molecular materials, focusing on the ones arising from ligand geometry and crystal packing. The systems that are reported here were characterized using several techniques that are commonly used in molecular magnetism like EPR, AC and DC susceptometry, however the leading technique that was used for all the systems reported here is the Cantilever Torque Magnetometry (Chapter 4), that is treated in details both from a theoretical and from an experimental point of view, focusing on the type of measurements that can be performed and thus the physical quantities on which we can have information. A Section was also devoted to describe the basic program (that was modified ad hoc as a function of the studied system) that was written by the author with the assistance of Prof. Roberta Sessoli to fit and simulate the torque curves. The Chapters were organized in an increasing complexity fashion with four steps. From Collinear systems (Chapter 5), where all the anisot- ropy tensors are isooriented, we pass to Intermolecular noncollinear systems (Chapter 6), that contains more than one molecule that is not simply reported by an inversion centre. The next step was to study In- tramolecular noncollinear systems (Chapter 7), where the more than one anisotropic ion is present inside the molecule, thus adding a remarkable intricacy in the disentanglement of the single contributions. As a pioneer approach, we reported the investigation of Films of magnetic molecules on different substrates (Chapter 8), where the order is not in principle established, and could, up to now, being studied only using expensive techniques based on synchrotron light. Finally, we also included an Appendix where we attached all the articles already published by the Author and others on some results discussed in this Thesis.

Cantilever torque magnetometry: a powerful tool to investigate magnetic anisotropy in crystals and thin films / Perfetti, Mauro. - (2016).

Cantilever torque magnetometry: a powerful tool to investigate magnetic anisotropy in crystals and thin films.

PERFETTI, MAURO
2016

Abstract

This PhD Thesis is the result of the work of the author as well as of many other collaborators. Since the field of molecular magnetism is a very specific interdisciplinary area that lies between solid state physics and chemistry, we decided to organize this Thesis starting with an Introduction (Chapter 2) that can help any reader to understand the main concepts that constitute the basis on which all the experiments and simulations performed here are grounded. Besides a brief history of magnetism (Section 2.1), we treated the modelling of magnetic anisotropy both in bulk (Section 2.2.1) and in molecular materials (Section 2.2.2), with a particular attention for molecular systems containing lanthanide ions. Indeed, the main purpose of this PhD Thesis is to study anisotropic systems, so we devoted a Chapter to explain the main sources of Non- collinearity (Chapter 3) in molecular materials, focusing on the ones arising from ligand geometry and crystal packing. The systems that are reported here were characterized using several techniques that are commonly used in molecular magnetism like EPR, AC and DC susceptometry, however the leading technique that was used for all the systems reported here is the Cantilever Torque Magnetometry (Chapter 4), that is treated in details both from a theoretical and from an experimental point of view, focusing on the type of measurements that can be performed and thus the physical quantities on which we can have information. A Section was also devoted to describe the basic program (that was modified ad hoc as a function of the studied system) that was written by the author with the assistance of Prof. Roberta Sessoli to fit and simulate the torque curves. The Chapters were organized in an increasing complexity fashion with four steps. From Collinear systems (Chapter 5), where all the anisot- ropy tensors are isooriented, we pass to Intermolecular noncollinear systems (Chapter 6), that contains more than one molecule that is not simply reported by an inversion centre. The next step was to study In- tramolecular noncollinear systems (Chapter 7), where the more than one anisotropic ion is present inside the molecule, thus adding a remarkable intricacy in the disentanglement of the single contributions. As a pioneer approach, we reported the investigation of Films of magnetic molecules on different substrates (Chapter 8), where the order is not in principle established, and could, up to now, being studied only using expensive techniques based on synchrotron light. Finally, we also included an Appendix where we attached all the articles already published by the Author and others on some results discussed in this Thesis.
2016
Roberta Sessoli
ITALIA
Perfetti, Mauro
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Descrizione: PhD Thesis on Magnetic Anisotropy of crystals and thin films of molecules based on lanthanides and transition metals. The main technique that was used is Cantilever Torque Magnetometry.
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Utilizza questo identificatore per citare o creare un link a questa risorsa: https://hdl.handle.net/2158/1025942
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