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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
1

Impact of Disorder, Magnetism and Proximity-Induced Superconductivity on Conductance Fluctuations in Graphene

Kochat, Vidya January 2014 (has links) (PDF)
The experimental discovery of graphene in 2004 has opened up a new research field in the direction of atomically thin two-dimensional layered materials for exploration of many fundamental research problems and technological applications. The charge carriers in graphene are massless Dirac fermions due to which they exhibit absence of localization, thereby giving rise to huge intrinsic mobilities and ballistic transport even at room temperatures. But it was observed that the extrinsic disorder and intrinsic structural disorder can significantly influence the transport in graphene films. This thesis focuses on three different aspects of graphene -disorder, magnetism and proximity-induced superconductivity. We have reported conductance fluctuations-based transport studies to investigate these aspects as they provide more detailed information than what can be obtained from the standard transport measurements. Even though these conductivity fluctuations pose a serious bottleneck for various applications, they can also yield useful insights into the various scattering mechanisms and the symmetry properties of graphene. In the first half of the thesis, we describe the measurement of low frequency 1/f noise in large area polycrystalline graphene films to understand the role of grain boundaries in charge carrier transmission in graphene. TEM studies on the low and high angled GBs formed in these graphene samples showed that they form distinct disordered regions of varying widths depending on the tilt angle of the GBs. At low temperatures, the 1/f noise measurements indicated spontaneous breaking of time reversal symmetry across graphene grain boundaries which suggests the magnetic nature of these grain boundaries. In the second half of the thesis, we will concentrate on the universal conductance fluctuations (UCF) in graphene which is the manifestation of quantum interference phenomena at low temperatures. We find that the absolute magnitude of the UCF is directly related to various symmetry-breaking disorder present in graphene. We also discuss how the UCF can be used to study the nature of proximity-induced superconducting correlations in graphene. In the end, we have proposed new device schemes for the integration of ferromagnetic and superconducting materials with graphene.
2

Multiscale modeling of thermal conductivity of polycrystalline graphene sheets

Mortazavi, Bohayra, Pötschke, Markus, Cuniberti, Gianaurelio 02 December 2019 (has links)
We developed a multiscale approach to explore the effective thermal conductivity of polycrystalline graphene sheets. By performing equilibrium molecular dynamics (EMD) simulations, the grain size effect on the thermal conductivity of ultra-fine grained polycrystalline graphene sheets is investigated. Our results reveal that the ultra-fine grained graphene structures have thermal conductivity one order of magnitude smaller than that of pristine graphene. Based on the information provided by the EMD simulations, we constructed finite element models of polycrystalline graphene sheets to probe the thermal conductivity of samples with larger grain sizes. Using the developed multiscale approach, we also investigated the effects of grain size distribution and thermal conductivity of grains on the effective thermal conductivity of polycrystalline graphene. The proposed multiscale approach on the basis of molecular dynamics and finite element methods could be used to evaluate the effective thermal conductivity of polycrystalline graphene and other 2D structures.
3

Structure et propriétés de carbones anisotropes par une approche couplant analyse d’image et simulation atomistique / Structure and properties of anisotropic carbons by an approach coupling image analysis and atomistic simulation

Farbos, Baptiste 02 December 2014 (has links)
Des techniques combinées d'analyse/synthèse d'images et de simulation atomistique ont permis d’étudier la nanostructure/-texture de matériaux carbonés anisotropes et denses de type pyrocarbone (PyC) laminaire hautement texturé. Des représentations atomiques d’un PyC laminaire rugueux tel que préparé (AP) ainsi que d’un PyC laminaire régénéré AP et après plusieurs traitements thermiques (HT) ont été reconstruites pour mieux caractériser ces matériaux. Ces modèles comportent des domaines graphéniques de quelques nanomètres, joints entre eux par des lignes de défauts formées de paires de cycles à 5 et 7 carbones dans le plan et par des dislocations vis et des atomes tétravalents entre les plans. Les modèles les plus ordonnés ont des domaines plus étendus et un plus faible taux de connexions inter-plan. Les propriétés mécaniques et thermiques prédites à partir de ces modèles sont proches de celles du graphite et augmentent avec la cohérence intra-plan et la densité de connexions inter-plans. Des modèles de graphène polycristallins ont aussi été générés. Ils sont apparus, du point de vue structural et des propriétés mécaniques, très proches des feuillets de carbones des PyCs. Ils ont permis d'étudier la réorganisation structurale se produisant au cours du HT : formation de lignes de défauts, réparation de lacunes, … Il s'agit d'un premier pas vers l'étude de la graphitation des PyCs. La méthode de reconstruction a enfin été adaptée à l'étude de l'évolution structurale d'un graphite au cours de son irradiation par les électrons. Cela a permis d'observer à l'échelle atomique la création et la propagation des défauts au cours de l'irradiation. / Combined images analysis/synthesis techniques and atomistic simulation methods have allowed studying the nanostructure/-texture of anisotropic dense carbons of the highly textured laminar pyrocarbon (PyC) type.Atomic representations of an as-prepared (AP) rough laminar PyC as well as a regenerative laminar PyC AP and after several heat treatments (HT) were reconstructed to better characterize these materials.The models contain nanosized graphene domains connected between them by line defects formed by pairs of rings with 5 and 7 carbons inside layers and by screw dislocations and fourfold atoms between layers. The most ordered models have larger domains and a lower percentage of connections between the layers.Mechanical and thermal properties predicted from these models are close to those of graphite and increase with the coherence inside layers and the density of connections between layers.Models of polycrystalline graphene were also generated, showing structure and mechanical properties very close to those of the carbon layers extracted from PyCs. The structural reorganization occurring during the HT of such materials was studied: thinning of line defects and vacancy healing were observed. This represents a first step towards the study of the graphitization of PyCs.The reconstruction method was eventually adapted to study the structural evolution of a nuclear-grade graphite during its irradiation by electrons, allowing us to observe how defects are created and propagate during irradiation.
4

Étude fondamentale des interactions plasma-graphène dans les plasmas Argon/B2H6

Vinchon, Pierre 12 1900 (has links)
Les travaux de recherche menés dans cette thèse de doctorat se sont focalisés sur la compréhension des interactions graphène-plasma dans le cas de l’exposition de graphène polycristallin à un plasma d’argon pouvant contenant du diborane (B2H6). Une attention particulière est portée sur la cinétique de génération de dommage dans un plasma d’argon pur. Ainsi dans le cas d’un plasma continu, l’absence de seuil en énergie pour la génération de dommage due à un bombardement ionique est mis en évidence. Ceci ne peut s’expliquer que par une gravure à deux étapes, facilitée par la densité ionique élevée caractéristique des plasmas inductifs opérés en mode H. La caractérisation Raman des échantillons exposés au plasma montre une large distribution sur la petite zone sondée. Afin de relier ces fluctuations à l’état initial du graphène, l’imagerie Raman (RIMA) est adaptée dans le but d’extraire des données quantitatives sur l’état du graphène et utilisée pour le reste des travaux. Par la suite, l’étude temporelle des plasmas pulsés en puissance permet de trouver des conditions opératoires avec une fluence ionique drastiquement diminuée. Les traitements subséquents combinés aux analyses RIMA ont permis de suivre l’évolution de l’état du graphène et de distinguer l’état des joints du graphène des domaines de croissance. Ainsi, pour la première fois, l’autoréparation des joints de grains dans un matériau 2D est mis en évidence expérimentalement. Cet effet, théorisé dans les matériaux 3D mais difficilement observé expérimentalement, était effectivement prédis dans le cas du graphène. De plus, un contrôle fin des conditions opératoires du plasma pulsé d’argon a permis d’extraire des paramètres plasmas dans lesquels les métastables d’argons puis les photons VUV émis par les états résonants de l’argon sont les principaux vecteurs d’énergie. Suivant la même méthodologie que précédemment, ces traitements ont mis en lumière les rôles respectifs des ions, des métastables et des photons VUV dans la transmission d’énergie du graphène. Enfin, l’introduction de 5% de diborane a pour conséquence une modification radicale des paramètres physique du plasma. L’exposition de graphène à ce graphène à ce plasma démontre l’intérêt de cette technique pour l’incorporation élevé de bore tout en minimisant la génération de dommages / The research realized in this PhD thesis focuses on the understanding of plasma-graphene interactions during exposure of polycrystalline graphene films to a low-pressure argon RF plasma containing diborane (B2H6). A particular attention is devoted to the kinetics driving the damage formation dynamics. In the case of a continuous, argon plasma, the absence of energy threshold for the production of ion-induced damage is demonstrated. This is explained by two-step etching, facilitated by the high number density of charged species in the H-mode of RF plasmas. Raman characterization of plasma-treated graphene films shows a wide distribution over the small area surveyed. In order to link these fluctuations to the initial state of graphene, Raman imaging (RIMA) is adapted to extract quantitative data on the state of graphene before and after plasma treatment. Subsequently, the temporal study of argon RF plasmas in the pulsed regime makes it possible to find operating conditions with a drastically reduced fluence of charged species compared to the continuous regime; in combination with RIMA studies, this allows temporally- and spatially-resolved investigations of plasma-graphene interactions. For the first time, a preferential self-healing of ion-irradiation damage at grain boundaries of graphene films is experimentally demonstrated. Moreover, by using several electrical and optical diagnostics of the argon plasma in the pulsed regime, it is possible to determine operating conditions in which either the ions, the metastables or the VUV photons emitted by the resonant states become the main energy vectors. From these experiments, the respective roles of each of these species in the physics of plasma-graphene interactions could be highlighted. Finally, the introduction of 5% of diborane into the argon plasma induces a radical modification of the physicochemical properties of the plasma. Exposure of graphene films to this highly reactive plasma reveals high boron incorporation with minimal ion and hydrogen damage.

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