Lipídios em solução aquosa formam uma variedade de estruturas diferentes que incluem monocamadas de surfactantes na interface água-ar, conhecidas como monocamadas de Langmuir, como também vesículas unilamelares ou plurilamelares no interior da solução. Sob variação de temperatura, estas estruturas apresentam diferentes fases, observadas através de calorimetria ou variação isotérmica de pressão lateral. Entre as fases apresentadas por estas estruturas, as duas mais importantes se diferenciam pela ordem das cadeias lipídicas. Entendemos que do ponto de vista das fases termodinâmicas, simplificado e qualitativo, monocamadas de Langmuir e bicamadas lipídicas constituem o mesmo sistema físico sob vínculos diferentes. Neste trabalho, desenvolvemos um modelo estatístico para o estudo da transição ordem-desordem destes sistemas, que inclui flutuações de densidade, estas ausentes no modelo de Doniach, de 1980, a base para muitos estudos teóricos para transições de fase de sistemas lipídicos. Flutuações de densidade são fundamentais na descrição de vesículas lipídicas carregadas, compostas de surfactante cuja cabeça polar se dissocia em água. O estudo em laboratório das propriedades térmicas e estruturais de membranas artificiais de lipídios carregados _e relativamente recente, e foi desenvolvido em grande parte no Laboratório de Biofísica do IFUSP. Tais membranas apresentam comportamento distinto das membranas neutras, notoriamente influenciado pela concentração de sal na solução. Isto motivou o desenvolvimento de uma segunda versão do modelo, na qual passamos a descrever a cabeça polar do lipídio em termos de um par de cargas opostas, sendo que a camada lipídica foi acoplada ao modelo primitivo restrito na rede, que desempenha o papel da solução salina. O primeiro modelo foi estudado por aproximação de campo médio e por simulações de Monte Carlo, e o segundo modelo foi investigado apenas através de simulações numéricas. O estudo do modelo carregado foi precedido por uma investigação criteriosa das técnicas de simulação de sistemas com interação Coulombiana, resultando no desenvolvimento de uma metodologia adequada a condições de contorno não isotrópicas e com custo computacional reduzido. Os modelos estatísticos propostos por nós levaram a dois resultados importantes. O modelo para camadas lipídicas neutras é, até hoje, o único modelo estatístico que descreve tanto a transição gel-fluido de bicamadas lipídicas, como a transição líquido condensado - líquido expandido\" de monocamadas de Langmuir, além de descrever também a transição líquido expandido gás na interface água-ar. O modelo para camadas lipídicas que se dissociam em água reproduz a variação abrupta na dissociação, concomitante com a transição ordem-desordem, propriedade que permite interpretar estudos experimentais relativos à condutividade das soluções lipídicas correspondentes. / Lipids in aqueous solution form a variety of different structures which include monolayers of surfactants at the water-air interface, known as Langmuir monolayers, as well as unilamellar or plurilamellar vesicles within the solution. Under temperature variation, these structures display different phases, observed through calorimetry or isothermal variation of lateral pressure. Among the phases presented by these structures, the two most important differ in the order of the lipid chains. From the point of view of the thermodynamic phases, our understanding is that Langmuir monolayers and lipid bilayers constitute the same physical system under different constraints. In this work, we develop a statistical model for the order - disorder transition of lipid bilayers which adds density fluctuations to Doniach\'s 1980 model, which has been considered the basis for many theoretical studies for lipid systems phase transitions. Density fluctuations are essential in the description of the properties of charged vesicles in solution, which consist of surfactants whose polar head dissociates in water. The study in the laboratory of thermal and structural properties of artificial charged lipid membranes is relatively new, and was developed largely in the IFUSP Laboratory of Biophysics. Such membranes exhibit distinct behavior if compared to neutral membranes, notoriously influenced by the solution salt concentration. The experimental investigations motivated us to develop a second model, in which we describe the polar headgroups through a pair of opposite charges. The lipid layer is attached to the lattice restricted primitive model, which plays the role of the saline solution. The first model was studied both through a mean-field approximation as well as through Monte Carlo simulations, whereas the second model was investigated only through numerical simulations. The study of the charged model was preceded by a thorough investigation of the simulation techniques for Coulomb interaction systems, leading to the development of a methodology suitable for non isotropic boundary conditions and with reduced computational cost. The statistical models proposed by us led to two important results. To our knowledge, our model for neutral lipid layers is the only statistical model which, aside from describing simultaneously both the gel-fluid transition of lipid bilayers and the condensed liquid - expanded liquid transition of Langmuir monolayers, also describes the gas- expanded liquid transition at the air-water interface. The model for lipid layers that dissociate in water reproduces the abrupt change in dissociation, concomitant with the order-disorder transition, a property that allows us to interpret experimental studies related to conductivity of the corresponding lipid solutions.

The majority of colours in the natural world are produced via the wavelength selective absorption of light by pigmentation. Some species of both flora and fauna, however, are particularly eye-catching and visually remarkable as a result of the sub-micron, light-manipulating architecture of their outer-integument material. This thesis describes detailed investigations of a range of previously unstudied photonic structures that underpin the creation of the interesting visual appearances of several such species of flora and fauna. These structures were examined using a variety of methods, including optical microscopy, scanning and transmission electron microscopy, focused ion-beam milling and atomic force microscopy. This enabled detailed characterisation of the species’ photonic systems. The degree of order discerned in the species’ photonic structures ranged from: ‘ordered’ systems, where multiple layers of two materials produces metallic and often mirror-like reflections; to ‘quasi-ordered’ systems, where an average periodicity of the structure in all directions gives rise to diffuse, coloured scatter; to disordered systems, where no discernible order is observed, which results in a diffuse, broad-band, white appearance. In addition to this, the range of systems also encompassed: periodicities in one-dimension in the form of multilayering; ‘quasi-two-dimensional’ structures in the form of aligned fibres; and three-dimensional structures formed from arrangements of spherical particles. Alongside this experimental characterisation, an in-depth series of supporting theoretical analyses were undertaken. For the one-dimensional systems studied here, the models’ theoretical reflectance was calculated using analytical methods. For other systems, with more complex structural-geometries, theoretical simulations of their electromagnetic response to incident radiation were carried out using finite-difference-time-domain and finite-element-method numerical modelling approaches. Theoretical modelling results were compared to experimental measurements of each sample's optical properties. These were primarily reflectance measurements, which were taken using a range of techniques appropriate for each specific investigation. In addition to this, a synthetic sample, mimicking the white-appearance and remarkable polarisation-dependant reflectance of one insect’s photonic structure, was created using polymer electrospinning. Using these experimental measurements and theoretical simulation predictions, the structural colour production mechanisms adopted by several species of flora and fauna were elucidated.

The systematic investigation of the x-ray diffraction symmetry of scapolites covering the whole range of solid solution show that all scapolites possess space group P4(2)/n, except the pure end-members, marialite and meionite, which will possess space group I4/m, if they exist. The intensity of the weak superlattice reflections violating the body-centred symmetry, continuously increases from zero at the marialite end-member as Me% increases, reaches a maximum around 37%+/-2% Me then approximately symmetrically decreases to 75% Me followed by a slower decrease to zero at the meionite end-member. Hence, all the intermediate scapolites of the marialite-meionite series actually have a pseudosymmetric structure, i. e., a pseudobody-centred structure, and as the chemical composition approaches both end-members, the scapolite structure approaches the structure with a body-centred lattice. The weak super-lattice reflections are directly related to the following two correlated factors: (1) the relative order-disorder of A1 and Si distribution in the tetrahedral framework, and (2) the structural distortion from the body-centred symmetry. Accompanied with the above facts is the systematic deviation of cell dimensions from the linear regression in such a way that the further the structure deviates from the body-centred symmetry, the smaller the cell volume and the a(o) become relative to the evaluated one from the linear regression. Scapolites are regarded as a continuous, perfect solid solution with a long-range disordering, and unlikely to be composed of submicroscopic twins or different domains. The structural analyses and refinements of three scapolites (ON8, 20% Me; XL, 52% Me; ON45, 93% Me) have been carried out by using 3-dimensional intensity data collected by integrated precession film techniques (ON8, ON45) and an automated single-crystal diffractometer (XL), and using the full-matrix least0squares method. The result has clarified the ambiguities arising from the previous studies and showed that the crystal structure is essentially continuous along the marialite-meionite series, with a slight structural variation as a function of chemical composition and ordering of Al, Si. Several important quantitative relationships regarding the crystal structure and crystal chemistry of the scapolite solid solution series have been established, namely, (1) the relationship between the superlattice intensity r(ΣI(h+k+l=2n+1)/ΣI(h+k+l=2n)) and the chemical index % Me. (2) the exponential relationship between the superlattice intensity ration r and the atomic displacement from the mirror plane consistent with the space group I4/m. (3) The linear relationship between the superlattice intensity ratio r and the difference of Al occupancy between T2 and T3 sites. (4) The Al occupancy (%) of tetrahedral sites as a function of the chemical composition of scapolites. The ordering of Al-Si, the c-axis displacement of (Ca, Na), the tilting of CO3 and the relative amount of CO3 and Cl in the same scapolite are all inter-related. The mechanism to cause all such related structural phenomena and even the abnormal stoichiometry of scapolite can all be interpreted in terms of the internal strain created by the two greatly different anions, Cl- and CO3-,sharing the same set of equivalent sites. / Thesis / Doctor of Philosophy (PhD)

No description available.

Die Wirkung von Seltenerd-Stoerelementen in Seltenerd-Seltenerd-Nickel-Borkarbid-Verbindungen, die im gleichen Temperaturbereich Supraleitung und magnetische Ordnung zeigen, wird in Hinblick auf die Unterdrueckung der Supraleitung untersucht. Sie aeussert sich in magnetischer Paarbrechung, ferngeordneten Magnetstrukturen und Unordnung. Die Verbindungen wurden entsprechend der an das Material gestellten Anforderungen mittels Lichtbogenschmelzen, Rascherstarrung oder durch Einkristallzucht hergestellt. Die Unterdrueckung der supraleitenden Uebergangstemperatur in diesen Mischreihen mit magnetischen und nichtmagnetischen Seltenerdionen wird durch den Einfluss des effektiven de Gennes-Faktors, der der Konzentration der magnetischen Seltenerdionen Rechnung traegt, des Kristallfeldes und der durch die unterschiedlichen Radien der Seltenerdionen verursachten Unordnung erklaert. Die Unordnung wird durch die Varianz der Ionenradien quantifiziert und ihre Auswirkung auf die supraleitende Uebergangstemperatur und das obere kritische Feld sowie dessen Kruemmung in der Naehe der Uebergangstemperatur beobachtet. Die Uebergagstemperatur von Yttrium-Seltenerd-Nickel-Borkabid-Verbindungen wird im Bereich schwacher Konzentration von magnetischer Seltenerdionen fuer alle magnetischen Seltenerdionen qualitativ erfasst. In antiferromagnetisch geordneten Seltenerd-Seltenerd-Nickel-Borkabid-Verbindungen wirken unmagnetische Verunreinigungen stark paarbrechend, wobei dieser Mechanismus durch die Unordnung verstaerkt wird. Durch Neutronenbeugungsexperimente wurden die magnetischen Strukturen der Seltenerd-Seltenerd-Nickel-Borkabid-Verbindungen nachgewiesen. Bei vollstaendig ausgebildeter antiferromagnetischer Ordnung verzerrt das Kristallgitter aufgrund magnetoelastischer Effekte. In Holmium-Seltenerd-Nickel-Borkabid-Verbindungen konnten die drei bekannten magnetischen Strukturen gefunden werden, wodurch die Korrelation zwischen dem reentrant-Verhalten und magnetischer Fernordnung nachgewiesen wurde. Im aeusseren Magnetfeld werden die Strukturen anhand eines bekannten Feld-Temperatur-Phasendiagramms erklaert, in dem die magnetischen Ueberstrukturen als Funktion von Feld und Temperatur aufgestellt wurden.

The effect of deformation on microstructural changes in metals and alloys is the subject of considerable practical interest. The ultimate goal is to control, improve and optimize the microstructure and texture of the finished products produced by metal forming operations. The development in the subject field is remarkable but a more in-depth study could lead us to the better understanding of the phenomena.   In the present work microstructural evolution during the plastic deformation of as-cast pure metals and alloys is studied. An experimental method was developed to study the material behavior under the hot compression testing. This method was applied on the as-cast structure of copper, bearing steel, Incoloy 825 and β brass at different temperatures and strain rates. The temperature of the samples was measured during and after the deformation process. The microstructure of the samples was examined by optical microscopy and scanning electron microscopy (SEM). The microstructural evolution during deformation process was investigated by transmission electron microscopy (TEM) and electron backscatter diffraction (EBSD). The samples were subsequently subjected to electron microprobe analysis (EMPA) to investigate the effect of the deformation on the microsegregation of Mo, Cr, Si, and Mn.   It was observed that the temperature of the samples deformed at strain rates of 5 and 10 s-1 increases abruptly after the deformation stops. However, compression test at the lower strain rates of 1 and 0.5 s-1 revealed that a constant temperature was maintained in the early stage of deformation, followed by an increase until the maximum temperature was obtained. This temperature behavior can be explained by the microstructural evolution during the deformation process. Micrograph analysis revealed the formation of deformation bands (DBs) in highly strained regions. The DBs are highly effective sites for recrystallization. The interdendritic regions are suitable sites for the formation of DBs due to the high internal energy in these regions. EMPA indicated a tendency towards uphill diffusion of Mo in the DBs with increasing strain. The effect of strain on the dissolution of carbides in the band structure of bearing steel was investigated by measuring the volume fraction of carbides inside the band structure at different strain levels. The results indicate that carbide dissolution is influenced by strain.    The microstructural evolution inside the DBs was studied as a function of several properties: temperature, internal energy, and microsegregation. Compression of β brass revealed that twinning is the most prominent feature in the microstructure. EBSD analysis and energy calculations demonstrated that the twinning is not due to a martensitic process but rather the order/disorder transition during the deformation process. The effect of heat treatment at Tc (650°C) prior to deformation on the microstructure of β brass was also investigated, which revealed a relationship between twin formation and the anti-phase domain boundaries / <p>QC 20131104</p>

Orientador: Alex Antonelli / Dissertação (mestrado) - Universidade Estadual de Campinas, Instituto de Fisica Gleb Wataghin / Made available in DSpace on 2018-08-04T02:41:04Z (GMT). No. of bitstreams: 1 Meirelles_BernardoRadefeld_M.pdf: 1827063 bytes, checksum: c7056762ebe8e49320a7987daa28a57a (MD5) Previous issue date: 2005 / Resumo: O objetivo desta dissertação foi estudar o efeito da ordem local sobre o volume, a energia livre vibracional e a entropia vibracional da liga N i3Al. Esse estudo foi realizado através de cálculos de dinâmica molecular clássica utilizando o potencial empírico de Cleri-Rosato, e as equações de movimento de Martyna, Klein e Tuckerman associadas ao método de Andersen que permitem simular o ensemble isobárico. O volume foi obtido por simulações de relaxação. E a energia livre da liga Ni3Al foi obtida através do método computacional chamado reversible scaling, que inclui todos os efeitos anarmônicos. Nos cálculos foram utilizadas diversas células computacionais possuindo diferentes graus de ordem local, mas com desordem total de longo alcance. A partir da determinação da energia livre obteve-se a diferença de entropia vibracional entre a liga ordenada e as várias fases possuindo apenas ordenamento local. Os resultados obtidos sugerem que a ordem local exerce um papel fundamental sobre o volume e a entropia vibracional, mostrando que existe uma estreita ligação entre a diferença de entropia vibracional e a variação do volume. Além das simulações de dinâmica molecular clássica, realizaram-se cálculos de primeiros princípios dentro da aproximação da teoria do funcional da densidade (DFT), que permitiram obter o volume da liga em função da ordem local, assim como a entalpia e entropia de formação de vacâncias de Ni na liga Ni3Al. Para realizar esses cálculos utilizou-se o código computacional VASP (Vienna Ab-Initio Simulation Package), que permite realizar cálculos eficientes com metais de transição através da utilização de pseudopotenciais ultrasoft ou do método PAW (Projector Augmented Wave). Em nossos cálculos utilizamos a GGA (Gener-alized Gradient Approximation) para o termo de troca-correlação, e nossos resultados sugerem que o potencial emp'ýrico de Cleri-Rosato descreve com boa concordancia as propriedades estruturais do Ni3Al previstas pelos cálculos ab initio / Abstract: The aim of this work was to study how properties such as volume, vibrational free energy and vibrational entropy are affected by the presence of local order in the Ni3Al alloy. We performed molecular dynamics calculations using the empirical potential of Cleri-Rosato and for the dynamics we used Martyna, Klein and Tuckerman equations of motion associated with the Andersen method, which allowed us to simulate the isobaric ensemble. We obtained the volume by simulations of relaxation and the free energy was calculated through a method called reversible scaling, which includes all anharmonic effects. The computational cells, used in our calculations, had only local order with zero long range order. Vibrational entropy differences could be obtained from the free energy results of an ordered cell and several others exhibiting only local order. Our results suggest that local order plays a central role in the volume and in the vibrational entropy, indicating that there is an important connection between vibrational entropy differences and volume. We also carried out first principles calculations at the density funcional theory (DFT) level of the Ni3Al alloy from which were obtained the volume as a function of local order and the formation enthalpy and entropy of Ni vacancies. These calculations were done using a computational code called VASP (Vienna Ab-Initio Simulation Package), which describes with good accuracy systems containing transition metals by using ultrasoft pseudopotentials or the PAW (Projector Augmented Wave) method. In these calculations, the electron exchange correlation effects were described using the approximation called GGA (Generalized Gradient Approximation). Our results suggest that the Cleri-Rosato empirical potential describes with good accuracy the ab initio results obtained for Ni3Al / Mestrado / Física / Mestre em Física

Scale invariance, collective behaviours and structural reorganization are crucial for portfolio management (portfolio composition, hedging, alternative definition of risk, etc.). This lack of any characteristic scale and such elaborated behaviours find their origin in the theory of complex systems. There are several mechanisms which generate scale invariance but maximum entropy models are able to explain both scale invariance and collective behaviours.<p>The study of the structure and collective modes of financial markets attracts more and more attention. It has been shown that some agent based models are able to reproduce some stylized facts. Despite their partial success, there is still the problem of rules design. In this work, we used a statistical inverse approach to model the structure and co-movements in financial markets. Inverse models restrict the number of assumptions. We found that a pairwise maximum entropy model is consistent with the data and is able to describe the complex structure of financial systems. We considered the existence of a critical state which is linked to how the market processes information, how it responds to exogenous inputs and how its structure changes. The considered data sets did not reveal a persistent critical state but rather oscillations between order and disorder.<p>In this framework, we also showed that the collective modes are mostly dominated by pairwise co-movements and that univariate models are not good candidates to model crashes. The analysis also suggests a genuine adaptive process since both the maximum variance of the log-likelihood and the accuracy of the predictive scheme vary through time. This approach may provide some clue to crash precursors and may provide highlights on how a shock spreads in a financial network and if it will lead to a crash. The natural continuation of the present work could be the study of such a mechanism. / Doctorat en Sciences économiques et de gestion / info:eu-repo/semantics/nonPublished

Ferromagnetism in certain alloys with a crystalline B2-structure, such as Fe60Al40, can be switched on, and tuned, via antisite disordering of the atomic arrangement. This disorderinduced B2→A2 phase transition is accompanied by a ∼1% increase in the lattice parameter. The induced ferromagnetism can be switched off as well via atomic rearrangements causing the A2→B2 transition. In this thesis, the B2↔A2 phase transition will be manipulated by ion- as well as laser-irradiation. Ion-irradiation allows for a sensitive control of the degree of antisite disorder and thus can be applied to understand the correlation between gradual disorder and magnetic properties in the Fe60Al40 alloy. The reversibility of the laser-driven B2↔A2 transition will be shown in this work. B2-Fe60Al40 thin films have been disordered systematically by ion-irradiation and correlations between the chemical disorder (1-S), lattice parameter (a0), and the induced saturation magnetization (Ms) have been obtained. As the lattice is gradually disordered,a critical point occurs at 1-S=0.6 and a0=2.91Å, where a sharp increase of the Ms is observed. The regimes below and above the critical regime are characterized by a different, but nearly stable Ms behaving paramagnetic and ferromagnetic, respectively. Density functional theory (DFT) calculations suggest that below the critical point the system magnetically behaves as it would still be fully ordered, i.e. paramagnetic, whereas above, it is largely the increase of a0 in the disordered state that determines the Ms. Furthermore, disordered thin films possessing various open-volume defect types have been ordered via thermal annealing. The A2→B2 ordering process occurs by the vacancy diffusion mechanism and the ordering rate shows a strong dependence on the defect types, as obtained from ab-initio DFT calculations: The ordering rate is increased by mono-vacancies and decreased by triple defects and vacancy clusters. The defects can be engineered by a thermal pre-annealing and/or ion-irradiation offering a control of the subsequent ordering process. Additionally, the reversible disordering and subsequent reordering implying an on and off switching of ferromagnetism, respectively, is demonstrated by applying femtosecond laser pulse irradiation. The irradiation with a single laser pulse above the threshold fluence induces chemical disorder and hence ferromagnetism. A subsequent laser-irradiation below the threshold ŕuence causes a reordering at the surface erasing the ferromagnetism. The laser-irradiation leads to a melting and subsequent solidification of the material; if the solidification temperature is lower than the melting temperature, the liquid is supercooled. Simulations reveal the crucial role of the extent of supercooling: A single laser pulse above the threshold fluence causes a strong undercooling of the liquid phase before solidification limiting the vacancy diffusion and hence ordering. Laser pulsing below the threshold forms a limited supercooled surface region that solidifies at sufficiently high temperatures, enabling vacancy diffusion-assisted reordering.:1 Introduction and Fundamentals 1.1 Magnetism and Structure in Chemically Ordered Materials 1.1.1 Effects Induced by Chemical Disorder 1.1.2 Properties of Fe-Al Alloys 1.2 Modiőcation of B2 Materials 1.2.1 Interaction of Ions with Solids 1.2.2 Laser-Solid Interaction 1.3 Motivation 2 Experimental and Theoretical Methods 2.1 Sample Preparation 2.1.1 Magnetron Sputtering 2.1.2 Annealing Process 2.1.3 Ion-Irradiation 2.1.4 Laser-Irradiation 2.2 Structural Characterization 2.2.1 X-Ray Diffraction 2.2.2 Rutherford Backscattering Spectrometry 2.2.3 Transmission Electron Microscopy 2.3 Magnetic Characterization 2.3.1 Vibrating Sample Magnetometry 2.3.2 Spin-Resolved Photoemission Electron Microscopy 2.4 Defect Analysis by Positron Annihilation Spectroscopy 2.5 Theoretical Approaches 2.5.1 DFT Calculations on the Properties of Fe60Al40 2.5.2 Ab-initio Calculations of Positron Lifetimes in Fe60Al40 2.5.3 Simulations on the Laser-Irradiation of Fe60Al40 3 Unraveling Magneto-Structural Correlations 3.1 Characterization of Ordered B2 and Disordered A2 Films 3.1.1 Experiments 3.1.2 Structural Properties 3.1.3 Magnetic Properties 3.1.4 Summarizing Remarks 3.2 Systematic Disordering by Ion-Irradiation 3.2.1 Experiments 3.2.2 Structural Characterization 3.2.3 Analysis of Magnetic Properties 3.2.4 Correlation of Structural and Magnetic Properties 3.2.5 Comparison to Previously Reported Data 3.2.6 Theoretical Calculations 3.2.7 Discussion and Summarizing Remarks 4 Defect-Mediated Atomic Rearrangements 4.1 Experiments 4.2 Analysis of Magnetic Properties 4.3 Defect Characterization 4.4 Ab-initio Calculations of Positron Lifetimes 4.5 Discussion 5 Laser Pulse Induced Reversible Order-Disorder Transition 5.1 Experiments 5.2 Results 5.3 Simulations 5.4 Discussion 6 Conclusions / In bestimmten Legierungen mit einer kristallinen B2-Struktur, wie beispielsweise Fe60Al40, kann durch eine chemische Unordnung Ferromagnetismus erzeugt und modifiziert werden. Dieser durch Unordnung hervorgerufene B2→A2 Phasenübergang geht mit einer Vergrößerung des Gitterparameters von ungefähr 1% einher. Der erzeugte Ferromagnetismus kann durch eine atomare Neuordnung, d.h. durch den A2→B2 Phasenübergang, wieder abgeschaltet werden. In der vorliegenden Arbeit wird der B2↔A2 Phasenübergang mittels Ionen- und Laserbestrahlung hervorgerufen und kontrolliert. Ionenbestrahlung ermöglicht eine präzise Kontrolle des Unordnungsgrades und kann daher eingesetzt werden, um den Zusammenhang zwischen gradueller Unordnung und magnetischen Eigenschaften in der Fe60Al40 Legierung zu untersuchen. Die Reversibilität des laserinduzierten B2↔A2 Phasenübergangs wird in der vorliegenden Arbeit gezeigt. In B2-Fe60Al40 Dünnschichten ist mittels Ionenbestrahlung systematisch Unordnung erzeugt worden, wodurch die Zusammenhänge von atomarer Unordnung (1-S), dem Gitterparameter (a0) und der erzeugten Magnetisierung (Ms) offengelegt worden. Während der schrittweisen Unordnung des Kristallgitters tritt ein kritischer Punkt bei 1-S=0.6 und a0=2.91Å auf, an welchem Ms stark ansteigt. Die Bereiche unter- und oberhalb des kritischen Bereiches sind durch ein unterschiedliches, aber nahezu gleichbleibendes Ms charakterisiert. Das Verhalten ist para- bzw. ferromagnetisch. Berechnungen mittels Dichtefunktionaltheorie (DFT) deuten an, dass sich das System unterhalb des kritischen Punktes verhält, als wäre es noch vollständig geordnet, d.h. paramagnetisch; wohingegen Ms oberhalb des kritischen Bereiches größtenteils durch den Anstieg des Gitterparameters bestimmt wird. Darüber hinaus sind ungeordnete Dünnschichten mit verschiedenen Typen leerstellenartiger Defekte mittels Wärmebehandlung neu geordnet worden. Der A2→B2 Ordnungsprozess geschieht auf der Basis des Leerstellendiffusionsmechanismus. Die starke Abhängigkeit der Ordnungsrate von den Defekttypen ist mittels ab-initio DFT Berechnungen bestätigt worden: Die Ordnungsrate wird durch Einzel-Leerstellen erhöht und sinkt durch Dreifach-Defekte und Leerstellencluster. Die Defekte können durch eine vorherige Wärmebehandlung und/oder Ionenbestrahlung manipuliert werden, wodurch der darauffolgende Ordnungsprozess kontrolliert werden kann. Des Weiteren wird die reversible Unordnung und anschließende Neuordnung, d.h. ein Erzeugen bzw. Abschalten von Ferromagnetismus, durch die Bestrahlung mit Femtosekunden- Laserpulsen demonstriert. Die Bestrahlung mit einem einzelnen Laserpuls mit einer Fluenz über dem Schwellenwert erzeugt atomare Unordnung und damit Ferromagnetismus. Eine anschließende Laserbestrahlung unterhalb der Schwellenŕuenz bewirkt eine Neuanordnung der Atome an der Oberfläche und damit einem Auslöschen des Ferromagnetismus. Die Laserbestrahlung führt zu einem Aufschmelzen und dem anschließenden Erstarren des Materials; liegt die Erstarrungstemperatur unterhalb der Schmelztemperatur, so ist die Schmelze unterkühlt. Die ausschlaggebende Rolle des Grades der Unterkühlung wird durch Simulationen aufgezeigt: Ein einzelner Laserpuls über der Schwellenfluenz führt zu einer starken Unterkühlung der flüssigen Phase vor der Erstarrung, wodurch die Leerstellendiffusion und damit die atomare Neuordnung eingeschränkt werden. Durch Laserpulse unterhalb der Schwellenfluenz wird der Oberŕächenbereich kaum unterkühlt und erstarrt anschließend bei hinreichend hohen Temperaturen, um eine leerstellendiffusionsunterstützte Neuanordnung der Atome zu ermöglichen.:1 Introduction and Fundamentals 1.1 Magnetism and Structure in Chemically Ordered Materials 1.1.1 Effects Induced by Chemical Disorder 1.1.2 Properties of Fe-Al Alloys 1.2 Modiőcation of B2 Materials 1.2.1 Interaction of Ions with Solids 1.2.2 Laser-Solid Interaction 1.3 Motivation 2 Experimental and Theoretical Methods 2.1 Sample Preparation 2.1.1 Magnetron Sputtering 2.1.2 Annealing Process 2.1.3 Ion-Irradiation 2.1.4 Laser-Irradiation 2.2 Structural Characterization 2.2.1 X-Ray Diffraction 2.2.2 Rutherford Backscattering Spectrometry 2.2.3 Transmission Electron Microscopy 2.3 Magnetic Characterization 2.3.1 Vibrating Sample Magnetometry 2.3.2 Spin-Resolved Photoemission Electron Microscopy 2.4 Defect Analysis by Positron Annihilation Spectroscopy 2.5 Theoretical Approaches 2.5.1 DFT Calculations on the Properties of Fe60Al40 2.5.2 Ab-initio Calculations of Positron Lifetimes in Fe60Al40 2.5.3 Simulations on the Laser-Irradiation of Fe60Al40 3 Unraveling Magneto-Structural Correlations 3.1 Characterization of Ordered B2 and Disordered A2 Films 3.1.1 Experiments 3.1.2 Structural Properties 3.1.3 Magnetic Properties 3.1.4 Summarizing Remarks 3.2 Systematic Disordering by Ion-Irradiation 3.2.1 Experiments 3.2.2 Structural Characterization 3.2.3 Analysis of Magnetic Properties 3.2.4 Correlation of Structural and Magnetic Properties 3.2.5 Comparison to Previously Reported Data 3.2.6 Theoretical Calculations 3.2.7 Discussion and Summarizing Remarks 4 Defect-Mediated Atomic Rearrangements 4.1 Experiments 4.2 Analysis of Magnetic Properties 4.3 Defect Characterization 4.4 Ab-initio Calculations of Positron Lifetimes 4.5 Discussion 5 Laser Pulse Induced Reversible Order-Disorder Transition 5.1 Experiments 5.2 Results 5.3 Simulations 5.4 Discussion 6 Conclusions

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