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Author: Davide Gambino Publisher: Linköping University Electronic Press ISBN: 9176850811 Category : Languages : en Pages : 83
Book Description
Disorder in crystalline materials can take different forms and originate from different sources. In particular, temperature introduces disorder in any kind of material. This can be observed as the appearance of vacant lattice sites in an otherwise perfect crystal, or as a random distribution of different elements on the same lattice in an alloy; at the same time, if the material is magnetic, temperature induces disorder also on the magnetic degrees of freedom. In this thesis, different levels of disorder associated to structure and magnetism are investigated by means of density functional theory and thermodynamic models. I start with diffusion of Ti vacancies in TiN, which is studied by means of nonequilibrium ab initio molecular dynamics using the color diffusion algorithm at different temperatures. The result is an Arrhenius behavior of Ti vacancy jump rates. A method to perform structural relaxations in magnetic materials in their hightemperature paramagnetic phase is then developed based on the disordered local moments approach in order to study vacancies, interstitial atoms, and combinations of defects in paramagnetic bcc Fe and B1 CrN, as well as the mixing enthalpy of bcc Fe1?xCrx random alloys. A correction to the energetics of every system due to the relaxation in the disordered magnetic state is observed in all cases. Not related to temperature and disorder, but very important for an accurate description of magnetic materials, is the choice of the exchange and correlation functional to be employed in the first principles calculations. We have investigated the performance of a recently developed meta-GGA functional, the strongly constrained and appropriately normed (SCAN) functional, in comparison with the more commonly used LDA and PBE on the ferromagnetic elemental solids bcc Fe, fcc Ni, and hcp Co, and SCAN it is found to give negligible improvements, if not a worsening, in the description of these materials. Finally, the coupling between vibrational and magnetic degrees of freedom is discussed by reviewing the literature and proposing an investigation of the influence of vibrations on longitudinal spin fluctuations. These excitations are here studied by means of thermodynamic models based on Landau expansion of the energy in even powers of the magnitude of the local magnetic moments. We find that vibrational and magnetic disorder alter the energy landscapes as a function of moment size also in bcc Fe, which is often considered a Heisenberg system, inducing a more itinerant electron behavior.
Author: Davide Gambino Publisher: Linköping University Electronic Press ISBN: 9176850811 Category : Languages : en Pages : 83
Book Description
Disorder in crystalline materials can take different forms and originate from different sources. In particular, temperature introduces disorder in any kind of material. This can be observed as the appearance of vacant lattice sites in an otherwise perfect crystal, or as a random distribution of different elements on the same lattice in an alloy; at the same time, if the material is magnetic, temperature induces disorder also on the magnetic degrees of freedom. In this thesis, different levels of disorder associated to structure and magnetism are investigated by means of density functional theory and thermodynamic models. I start with diffusion of Ti vacancies in TiN, which is studied by means of nonequilibrium ab initio molecular dynamics using the color diffusion algorithm at different temperatures. The result is an Arrhenius behavior of Ti vacancy jump rates. A method to perform structural relaxations in magnetic materials in their hightemperature paramagnetic phase is then developed based on the disordered local moments approach in order to study vacancies, interstitial atoms, and combinations of defects in paramagnetic bcc Fe and B1 CrN, as well as the mixing enthalpy of bcc Fe1?xCrx random alloys. A correction to the energetics of every system due to the relaxation in the disordered magnetic state is observed in all cases. Not related to temperature and disorder, but very important for an accurate description of magnetic materials, is the choice of the exchange and correlation functional to be employed in the first principles calculations. We have investigated the performance of a recently developed meta-GGA functional, the strongly constrained and appropriately normed (SCAN) functional, in comparison with the more commonly used LDA and PBE on the ferromagnetic elemental solids bcc Fe, fcc Ni, and hcp Co, and SCAN it is found to give negligible improvements, if not a worsening, in the description of these materials. Finally, the coupling between vibrational and magnetic degrees of freedom is discussed by reviewing the literature and proposing an investigation of the influence of vibrations on longitudinal spin fluctuations. These excitations are here studied by means of thermodynamic models based on Landau expansion of the energy in even powers of the magnitude of the local magnetic moments. We find that vibrational and magnetic disorder alter the energy landscapes as a function of moment size also in bcc Fe, which is often considered a Heisenberg system, inducing a more itinerant electron behavior.
Author: Antoni Planes Publisher: Springer Science & Business Media ISBN: 3540316310 Category : Science Languages : en Pages : 261
Book Description
Magnetism and Structure in Functional Materials addresses three distinct but related topics: (i) magnetoelastic materials such as magnetic martensites and magnetic shape memory alloys, (ii) the magnetocaloric effect related to magnetostructural transitions, and (iii) colossal magnetoresistance (CMR) and related manganites. The goal is to identify common underlying principles in these classes of materials that are relevant for optimizing various functionalities. The emergence of apparently different magnetic/structural phenomena in disparate classes of materials clearly points to a need for common concepts in order to achieve a broader understanding of the interplay between magnetism and structure in this general class of new functional materials exhibiting ever more complex microstructure and function. The topic is interdisciplinary in nature and the contributors correspondingly include physicists, materials scientists and engineers. Likewise the book will appeal to scientists from all these areas.
Author: Victoria M. Nield Publisher: Oxford University Press ISBN: 9780198517900 Category : Science Languages : en Pages : 344
Book Description
This is the first comprehensive account of diffuse neutron scattering, a unique tool for determining structural disorder in solids. The text takes the reader through theoretical, computational and experimental developments in the subject and describes in detail its application to a number of structural disorder problems. These include the more traditional subjects of substitutional disorder in alloys and orientational disorder in molecular systems as well as the more recent studies of superior and framework materials. Particular emphasis is placed on recent refinement methods for data interpretation and these are compared with established computer simulation techniques and analytical approaches. The book collects disparate themes into one unique volume, which is written as an introduction to the methods for graduate scientist and as a valuable reference or the expert crystallographer who wishes to apply modern interpretative techniques to diffuse scattering data.
Author: Istvan Hargittai Publisher: Springer ISBN: 3319198270 Category : Science Languages : en Pages : 331
Book Description
A volume which includes entries on quasicrystals, icosahedral packing, other packing considerations, extended structures, data treatment and data mining is presented by luminaries from the crystallography community. Several of the contributions are from the schools of such trend-setting crystallographers as J. Desmond Bernal and Aleksandr I. Kitaigorodskii. Internationally renowned scientists contributed such as Tom L. Blundell, Johann Jacob Burckhardt, John L. Finney, Jenny P. Glusker, Nobel laureate Herbert A. Hauptman, the 2014 Ewald-Prize winner A. Janner, Aminoff-Prize winner Isabella Karle, Nobel laureate Jerome Karle, Buckley-Prize winner Alan L. Mackay, Ewald-Prize winner David Sayre, Vladimir Shevchenko, and J. Fraser Stoddart. A few frontier topics dominate the selected material. Pioneers of the direct methods describe the phase problem and how it was solved, including the mathematical approach and the utilization of experience with gas-phase electron diffraction. The reviews by Herbert Hauptman, Jerome and Isabella Karle, and David Sayre reach to the present day in assessing the possibilities of X-ray crystallography. Another focus topic is the investigation of systems that are outside the so-called classical system of crystals. They include quasicrystals, imperfect and very small crystals, supramolecular species, crystal structures without lattice, clusters, nanomaterials among others. Application of synchrotron and cryoprotection techniques, the free-electron laser flash technique and others are mentioned in addition to X-ray crystallography. The relationship between structural and materials properties are examined and uncovered. The broader topics of the so-called generalized crystallography include polymers, clusters, polydisperse chain assemblies, and giant icosahedral fullerenes. There are some key contributions related to the structural investigation of biological macromolecules.
Author: Arun K. Varshneya Publisher: Elsevier ISBN: 0128162260 Category : Science Languages : en Pages : 756
Book Description
Fundamentals of Inorganic Glasses, Third Edition, is a comprehensive reference on the field of glass science and engineering that covers numerous, significant advances. This new edition includes the most recent advances in glass physics and chemistry, also discussing groundbreaking applications of glassy materials. It is suitable for upper level glass science courses and professional glass scientists and engineers at industrial and government labs. Fundamental concepts, chapter-ending problem sets, an emphasis on key ideas, and timely notes on suggested readings are all included. The book provides the breadth required of a comprehensive reference, offering coverage of the composition, structure and properties of inorganic glasses. - Clearly develops fundamental concepts and the basics of glass science and glass chemistry - Provides a comprehensive discussion of the composition, structure and properties of inorganic glasses - Features a discussion of the emerging applications of glass, including applications in energy, environment, pharmaceuticals, and more - Concludes chapters with problem sets and suggested readings to facilitate self-study
Author: Publisher: Collaborating Academics ISBN: Category : Science Languages : en Pages : 821
Book Description
Perovskites are among the most famous materials due to their exceptional properties: they present nearly all existing types of interesting properties, in particular as ferroics or multiferroics, they may be insulators, (super)conductors, or semiconductors, magnetoresistant, they are used in numerous devices, they present hundreds of variants and different crystalline phases and phase transitions, and recently appeared as probably the most promising materials for photovoltaics. With a crystal structure characterized by octahedra that share their corners, these materials belong to the wider category of « Framework Structure (FWS) materials » the structure of which is based on units (octahedra, tetrahedra, …) that share some of their corners (or edges) with their neighbours. This particular feature of FWS materials confers to them unique properties. This review volume is constituted of 26 chapters on different aspects, and is divided in two parts, « Fundamental aspects and general properties », and « Elaborated materials and applied properties ». Its main purpose is to attempt to identify the properties common to all members of the vast family of FWS materials, and understand their differences. Besides perovskites, derived compounds as 2D perovskites, Dion-Jacobson, Ruddlesden-Popper, Aurivillius, tungsten-bronzes, and others, are presented, and their preparation and/or properties as single crystals, ceramics, thin films, multilayers, nanomaterials, nanofibers, nanorods, etc, are discussed. We focus on new trends and important recent developments by leaving somewhat aside more classical aspects which can be easily found in older textbooks or review articles. Among most recent applications, this volume focuses on applications related with interactions with other molecules, on photovoltaics, and on memories, with a special attention to perovskite solar cells that have certainly attracted the most attention of researchers in recent years, opening extremely promising routes in photovoltaics. In conclusion, this book presents a collection of texts elucidating various aspects of the relation between structural organization (including dynamical aspects) and singular properties of framework crystals; it proposes a reasonable balance between experimental and theoretical results, and between fundamental aspects and applied properties. This volume can be approached on several levels (each chapter initially assumes that the reader is not a specialist in the subject, and is presented in a pedagogical way) : it is accessible to master or doctoral students, as well as to researchers who want to have informations on recent developments, who will find excellent detailed introductions up to hotsubjects. It may also be used by undergraduate students who should approach given subjects. The volume contains 800 pages written by about 70 authors from different countries, it has an index, and is completed by numerous figures to illustrate the text.
Author: Sir Nevill Mott Publisher: Clarendon Press ISBN: 9780198539797 Category : Science Languages : en Pages : 160
Book Description
This second edition deals in an elementary way with electrons in non-crystalline systems. It reflects advances in the theory of interactions in non-crystalline systems, provides a more detailed discussion of the "minimum metallic conductivity", and addresses the relevance of disorder in the new high-temperature semiconductors.
Author: Davide Gambino
Author: Davide Gambino
Author: Antoni Planes
Author: Victoria M. Nield
Author: J. M. Carpenter
Author: Istvan Hargittai
Author: R. Delhez
Author: Arun K. Varshneya
Author: 
Author: 
Author: Sir Nevill Mott