The problem of relative spacecraft motion estimation is considered with application to various reference and relative orbits. Mean circular and elliptic orbits are analyzed, with relative orbits ranging in size from 1 km to 10 km. Estimators are built for three propagation models: (i) Gim-Alfriend State Transition Matrix, (ii) the J2-Linearized Equations of Motion for Circular Orbits, and (iii) the Clohessy-Wiltshire Equations of Motion. Two alternative models were developed in an attempt to ac- count for unmodeled nonlinearities: (i) Biased Clohessy-Whiltshire Equations, and (ii) J2 -Linearized State Transition Matrix. Two estimation techniques are presented in an attempt to explore and determine which propagation model minimizes the error residual: the linear Kalman filter is presented under the assumption of vector based, GPS-type measurements; the extended Kalman filter is analyzed assuming angle-range, optical-type measurements. Sampling time is varied to look at the effect of measurement frequency. It is assumed that the orbit of one of the satellites, the chief, is known reasonably well. This work showed that the error residuals from the state estimates were minimized when the propagation technique utilized was the Gim-Alfriend State Transition Matrix. This supports conclusions that are obtained outside of the estimation problem. Additionally, the error residuals obtained when the propagation technique was the Clohessy-Wiltshire Equations is comparable to the more complicated models. Unmodeled nonlinearities affect the magnitude of the error residuals. As expected, the Gim-Alfriend STM comes closest to the truth; for smaller eccentricities (0.005), the Clohessy-Wiltshire EOM show minor deviations from the truth. As the eccentricity increases, the linear models begin to diverge greatly from the true response. The additional two models (the biased CW equations, and the linear STM) show decent performance under specific conditions. The former accounts for some of the unaccounted for nonlinearities. The latter exhibits comparable performance to the Gim-Alfrien STM for circular reference orbits. However, in each case, as the nonlinearity of the problem increases, the accuracy of the model decreases.

Orientador: Antonio Carlos Ferreira Seridonio / Resumo: Esta tese é dedicada ao estudo teórico das propriedades de transp orte eletrônico do grafeno hosp edando um par de átomos adsorvidos em diferentes geometrias. Na primeira delas, verificamos a densidade lo cal de estados (LDOS) do plano de grafeno hos p edando um par de átomos adsorvidos, distantes entre si, no centro de uma célula hexagonal da rede. Nesta primeira configuração, efeitos de correlação revelaram uma es trutura multiníveis na LDOS e padrõ es de batimentos na densidade de estados (DOS) induzida. Amb os efeitos são anisotrópicos e o correm na vizinhança dos p ontos de Dirac. Em um segundo arranjo, estudamos a formação de estados ligados ao contínuo (BICs) adsorvendo um par de átomos em lados op ostos do plano de grafeno e colineares com o centro de uma célula hexagonal. Mostramos que nesta configuração a LDOS é caracterizada p or uma dep endência cúbica na energia e que um mecanismo de interferência Fano destrutiva assistida p or uma correlação de Coulomb nas impurezas leva a formação de BICs. Na terceira geometria, analisamos os efeitos do acoplamento não-lo cal de um par de átomos adsorvidos colineares a um átomo de carb ono da rede na LDOS do grafeno. Em tal arranjo, canais de tunelamento eletrônico distintos dão origem a um fator de interferência Fano q0, que se torna um parâmetro de controle natural do sistema. Verificamos três regimes distintos para o sistema: (i) quando q0 < qc1 (ponto crítico) uma dependência mista do pseudogap, ∆ ∝ | ε| , | ε| 2, leva o si... (Resumo completo, clicar acesso eletrônico abaixo) / Abstract: In this thesis we present a detailed theoretical study of the electronic transp ort prop erties of graphene systems hosting a pair of adatoms in distinct geometries. In the first one, where the adatoms are placed distant from each other at the center of the hexagonal cell, we verify multilevels struture in the lo cal density of states (LDOS) and b eat patterns in the induced density of states (DOS) profiles due to correlation effects. The b oth findings are anissotropic and o ccour near the Dirac p oint. In the second system, we study the formation of b ound states in the continuum (BICs) in a pair of adatoms on opp osite sides of the graphene sheet and colinear with the center of the hexagonal cell. In such a set, we show that the LDOS is caracterized by a cubic dep endence in energy and that the Fano destrutive interference assisted by Coulomb correlation in the adatoms gives rise to the BICs formation. In the third configuration, we analyze the effects of the nonlo cal coupling in a pair of adatoms collinear to a carb on atom of the graphene sheet. In such a geometry, distinct tunneling paths lead to a Fano factor of interferance q0, which becomes a natural control parameter of the system. In this sense, we verify three distinct regimes: (i) when q0 < qc1 (critical point) a mixed dependence of the pseudogap, ∆ ∝ | ε| , | ε| 2, gives rise to a phase presenting spin-degenerates BICs; (ii) near to q0 = qc1, we find a pseudogap ∆ ∝ | ε| 2 , where the system is drives to a quan... (Complete abstract click electronic access below) / Doutor

abstract: This dissertation describes the work on two projects which involves measuring molecular conductance and studying their properties on the nanoscale using various Scanning Tunneling Microscopy (STM) techniques. The first molecule studied was a porphyrin-fullerene moiety known as a molecular Dyad for photovoltaic applications. This project is further divided into two section, the first one involving the characterization of the Dyad monolayers and conductance measurement in the dark. The Dyads are designed to form charge separated states on illumination. The lifetime of the charged states have been measured efficiently but the single-molecule conductance through the molecules have yet to be characterized. The second part of the project describes the set-up of a novel sample stage which enables the study of molecular conductance under illumination. This part also describes the subsequent study of the molecule under illumination and the observation of a unique charge-separated state. It also contains the verification of the presence of this charge-separated using other characterization techniques like transient absorption spectroscopy. The second project described in the dissertation was studying and comparing the predicted rectifying nature of two molecules, identical in every way except for one stereocenter. This project describes the formation of monolayers of the molecule on gold and then studying and analyzing the current-voltage characteristics of the molecules and looking for rectification. Both the molecules proved to be rectifying, one more than the other as predicted by theoretical calculations. / Dissertation/Thesis / Ph.D. Chemistry 2011

abstract: This research focuses on the stress and structure evolution observed in-situ during the earliest stages of thin film growth in Cu on Au(111)-reconstruction. For the research, an ultra high vacuum-scanning tunneling microscopy (UHV-STM) system was modified to have the additional capabilities of in-situ deposition and in-situ stress evolution monitoring. The design and fabrication processes for the modifications are explained in detail. The deposition source enabled imaging during the deposition of Cu thin films, while also being columnar enough to avoid negatively impacting the function of the microscope. It was found that the stress-induced changes in piezo voltage occurred over a substantially longer time scale and larger piezo scale than used during imaging, allowing for the deconvolution of the two sources of piezo voltage change. The intrinsic stress evolution observed at the onset of Cu growth was tensile in character and reached a maximum of 0.19 N/m at approximately 0.8ML, with an average tensile slope of 1.0GPa. As the film thickness increased beyond 0.8 ML, the stress became less tensile as the observation of disordered stripe and trigon patterns of misfit dislocations began to appear. The transport of atoms from the surface of enlarged Cu islands into the strained layer played an important role in this stage, because they effectively reduce the activation barrier for the formation of the observed surface structures. A rich array of structures were observed in the work presented here including stripe, disordered stripe and trigon patterns co-existing in a single Cu layer. Heteroepitaxial systems in existing literature showed a uniform structure in the single layer. The non-uniform structures in the single layer of this work may be attributed to the room temperature Cu growth, which can kinetically limit uniform pattern formation. The development of the UHV-STM system with additional capabilities for this work is expected to contribute to research for the stress and structure relationships of many other heteroepitaxial systems. / Dissertation/Thesis / Ph.D. Materials Science and Engineering 2012

abstract: Studying charge transport through single molecules tethered between two metal electrodes is of fundamental importance in molecular electronics. Over the years, a variety of methods have been developed in attempts of performing such measurements. However, the limitation of these techniques is still one of the factors that prohibit one from gaining a thorough understanding of single molecule junctions. Firstly, the time resolution of experiments is typically limited to milli to microseconds, while molecular dynamics simulations are carried out on the time scale of pico to nanoseconds. A huge gap therefore persists between the theory and the experiments. This thesis demonstrates a nanosecond scale measurement of the gold atomic contact breakdown process. A combined setup of DC and AC circuits is employed, where the AC circuit reveals interesting observations in nanosecond scale not previously seen using conventional DC circuits. The breakdown time of gold atomic contacts is determined to be faster than 0.1 ns and subtle atomic events are observed within nanoseconds. Furthermore, a new method based on the scanning tunneling microscope break junction (STM-BJ) technique is developed to rapidly record thousands of I-V curves from repeatedly formed single molecule junctions. 2-dimensional I-V and conductance-voltage (G-V) histograms constructed using the acquired data allow for more meaningful statistical analysis to single molecule I-V characteristics. The bias voltage adds an additional dimension to the conventional single molecule conductance measurement. This method also allows one to perform transition voltage spectra (TVS) for individual junctions and to study the correlation between the conductance and the tunneling barrier height. The variation of measured conductance values is found to be primarily determined by the poorly defined contact geometry between the molecule and metal electrodes, rather than the tunnel barrier height. In addition, the rapid I-V technique is also found useful in studying thermoelectric effect in single molecule junctions. When applying a temperature gradient between the STM tip and substrate in air, the offset current at zero bias in the I-V characteristics is a measure of thermoelectric current. The rapid I-V technique allows for statistical analysis of such offset current at different temperature gradients and thus the Seebeck coefficient of single molecule junctions is measured. Combining with single molecule TVS, the Seebeck coefficient is also found to be a measure of tunnel barrier height. / Dissertation/Thesis / Ph.D. Electrical Engineering 2012

This dissertation presents results of a project bringing Scanning Tunneling Microscope (STM) into a regime of unlimited operational time at cryogenic conditions. Freedom from liquid helium consumption was achieved and technical characteristics of the instrument are reported, including record low noise for a scanning probe instrument coupled to a close-cycle cryostat, which allows for atomically resolved imaging, and record low thermal drift. Subsequent studies showed that the new STM opened new prospects in nanoscience research by enabling Scanning Tunneling Spectroscopic (STS) spatial mapping to reveal details of the electronic structure in real space for molecules and low-dimensional nanomaterials, for which this depth of investigation was previously prohibitively expensive. Quantum-confined electronic states were studied in single-walled carbon nanotubes (SWCNTs) deposited on the Au(111) surface. Localization on the nanometer-scale was discovered to produce a local vibronic manifold resulting from the localization-enhanced electron-vibrational coupling. STS showed the vibrational overtones, identified as D-band Kekulé vibrational modes and K-point transverse out-of plane phonons. This study experimentally connected the properties of well-defined localized electronic states to the properties of associated vibronic states. Electronic structures of alkyl-substituted oligothiophenes with different backbone lengths were studied and correlated with torsional conformations assumed on the Au(111) surface. The molecules adopted distinct planar conformations with alkyl ligands forming cis- or trans- mutual orientations and at higher coverage self-assembled into ordered structures, binding to each other via interdigitated alkyl ligands. STS maps visualized, in real space, particle-in-a-box-like molecular orbitals. Shorter quaterthiophenes have substantially varying orbital energies because of local variations in surface reactivity. Different conformers of longer oligothiophenes with significant geometrical distortions of the oligothiophene backbones surprisingly exhibited similar electronic structures, indicating insensitivity of interaction with the surface to molecular conformation. Electronic states for annealed ligand-free lead sulfide nanocrystals were investigated, as well as hydrogen-passivated silicon nanocrystals, supported on the Au(111) surface. Delocalized quantum-confined states and localized defect-related states were identified, for the first time, via STS spatial mapping. Physical mechanisms, involving surface reconstruction or single-atom defects, were proposed for surface state formation to explain the observed spatial behavior of the electronic density of states. This dissertation includes previously published co-authored material.

Submitted by LUIZ HENRIQUE BUGATTI GUESSI null (lhbguessi@gmail.com) on 2016-03-05T22:01:32Z No. of bitstreams: 1 Dissertação_Final_full_Luiz_Henrique_Guessi.pdf: 8393900 bytes, checksum: 733e3b310e036a5d66ec11c8c11f985e (MD5) / Approved for entry into archive by Ana Paula Grisoto (grisotoana@reitoria.unesp.br) on 2016-03-07T18:18:44Z (GMT) No. of bitstreams: 1 guessi_lhb_me_rcla.pdf: 8393900 bytes, checksum: 733e3b310e036a5d66ec11c8c11f985e (MD5) / Made available in DSpace on 2016-03-07T18:18:44Z (GMT). No. of bitstreams: 1 guessi_lhb_me_rcla.pdf: 8393900 bytes, checksum: 733e3b310e036a5d66ec11c8c11f985e (MD5) Previous issue date: 2016-02-18 / Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) / Foi discutido teoricamente a Densidade Local de Estados (LDOS) de uma folha de grafeno hospedando duas impurezas distantes localizadas no centro da célula hexagonal. Ao acoplar lateralmente a ponta do Microcópio de Varredura por Tunelamento (STM) sobre o átomo de carbono, dois novos notáveis efeitos foram detectados: i) uma estrutura de multiníveis na LDOS e ii) padrões de batimentos na LDOS induzida. Também foram mostrados que ambos os fenômenos ocorrem próximos aos pontos de Dirac e são altamente anisotrópicos. Além disso, foram propostos experimentos de condutância empregando o STM como uma sonda para a observação de tais manifestações exóticas na LDOS do grafeno induzida pela correlação entre as impurezas. / We discuss theoretically the Local Density of States (LDOS) of a graphene sheet hosting two distant adatoms located at the center of the hexagonal cells. By putting laterally a Scanning Tunneling Microscope (STM) tip over a carbon atom, two remarkable novel effects can be detected: i) a multilevel structure in the LDOS and ii) beating patterns in the induced LDOS. We show that both phenomena occur nearby the Dirac points and are highly anisotropic. Furthermore, we propose conductance experiments employing STM as a probe for the observation of such exotic manifestations in the LDOS of graphene induced by inter-adatoms correlations.

The purpose of this study is to examine the effects of bilingualism in short-term memory (STM) compared to monolingualism with individuals who have Down syndrome. Five tasks were used for STM skills comparison between monolingual and bilingual participants. Sixteen participants between the ages of 13 to 37 were included in this study. Participants were divided based on their language groups. The experimental tasks consisted of non-verbal activities to examine visual (RVDLT) and spatial (Corsi) STM; as well as three verbal STM tasks (RAVLT, WMS, and Digits). The results showed that bilinguals acquired higher overall correct responses, with a significant difference found in visual STM performance and a trend towards significance in verbal logical STM. Thus, the findings of this study support the bilingual advantage theory. This study will enhance understanding in memory capacity of bilingual individuals with Down syndrome for potential implications to put into practice in clinical intervention strategies.

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No. of bitstreams: 1 machado_rs_dr_ilha.pdf: 11541631 bytes, checksum: 95dc986f0b7db1798926b947044f32d2 (MD5) Previous issue date: 2017-12-13 / Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) / Esta tese é dedicada ao estudo teórico das propriedades de transp orte eletrônico do grafeno hosp edando um par de átomos adsorvidos em diferentes geometrias. Na primeira delas, verificamos a densidade lo cal de estados (LDOS) do plano de grafeno hos p edando um par de átomos adsorvidos, distantes entre si, no centro de uma célula hexagonal da rede. Nesta primeira configuração, efeitos de correlação revelaram uma es trutura multiníveis na LDOS e padrõ es de batimentos na densidade de estados (DOS) induzida. Amb os efeitos são anisotrópicos e o correm na vizinhança dos p ontos de Dirac. Em um segundo arranjo, estudamos a formação de estados ligados ao contínuo (BICs) adsorvendo um par de átomos em lados op ostos do plano de grafeno e colineares com o centro de uma célula hexagonal. Mostramos que nesta configuração a LDOS é caracterizada p or uma dep endência cúbica na energia e que um mecanismo de interferência Fano destrutiva assistida p or uma correlação de Coulomb nas impurezas leva a formação de BICs. Na terceira geometria, analisamos os efeitos do acoplamento não-lo cal de um par de átomos adsorvidos colineares a um átomo de carb ono da rede na LDOS do grafeno. Em tal arranjo, canais de tunelamento eletrônico distintos dão origem a um fator de interferência Fano q0, que se torna um parâmetro de controle natural do sistema. Verificamos três regimes distintos para o sistema: (i) quando q0 < qc1 (ponto crítico) uma dependência mista do pseudogap, ∆ ∝ | ε| , | ε| 2, leva o sistema a uma fase que apresenta BICs spin-degenerados; (ii) próximo à q0 = qc1 quando ∆ ∝ | ε| 2 o sistema é conduzido a uma transição de fase quântica em que a nova fase é caracterizada por BICs magnéticos, e (iii) no segundo valor crítico, q0 > qc2, a dependência cúbica do pseudogap com a energia recupera a degenerescência de spin e a fase com BICs nãomagnéticos é restaurada. Verificamos ainda que um acoplamento local, nesta mesma geometria, não é propício a formação de BICs. No último caso, examinamos a afirmação de que o grafeno livre não demonstra qualquer propriedade ferróica, e mostramos que quando hospedando um par de impurezas ele pode ser conduzido a fases ferroelétrica e multiferróica por meio de um controle da inclinação dos cones de Dirac. A transição para a fase ferroelétrica ocorre gradativamente, enquanto que a fase multiferróica anômala surge abruptamente em uma transição de fase quântica. / In this thesis we present a detailed theoretical study of the electronic transp ort prop erties of graphene systems hosting a pair of adatoms in distinct geometries. In the first one, where the adatoms are placed distant from each other at the center of the hexagonal cell, we verify multilevels struture in the lo cal density of states (LDOS) and b eat patterns in the induced density of states (DOS) profiles due to correlation effects. The b oth findings are anissotropic and o ccour near the Dirac p oint. In the second system, we study the formation of b ound states in the continuum (BICs) in a pair of adatoms on opp osite sides of the graphene sheet and colinear with the center of the hexagonal cell. In such a set, we show that the LDOS is caracterized by a cubic dep endence in energy and that the Fano destrutive interference assisted by Coulomb correlation in the adatoms gives rise to the BICs formation. In the third configuration, we analyze the effects of the nonlo cal coupling in a pair of adatoms collinear to a carb on atom of the graphene sheet. In such a geometry, distinct tunneling paths lead to a Fano factor of interferance q0, which becomes a natural control parameter of the system. In this sense, we verify three distinct regimes: (i) when q0 < qc1 (critical point) a mixed dependence of the pseudogap, ∆ ∝ | ε| , | ε| 2, gives rise to a phase presenting spin-degenerates BICs; (ii) near to q0 = qc1, we find a pseudogap ∆ ∝ | ε| 2 , where the system is drives to a quantum phase transition exhibiting magnetics BICS, and (iii) for the second critical point (q0 > qc2) the cubic dependence of the pseudogap in energy recover the spin degeneracy, thus restoring the non-magnetic BICs phase. In such geometry, we also verify that the local coupling does not allow the BICs formation. At last, we show that a graphene sheet hosting a pair of impurities can present ferroic and multiferroic phases by controling the slope of the Dirac cones. The transition to the ferroic phase occurs gradatively, while the anomalous multiferroic phase emerges abruptaly by means a quantum phase transition.

No description available.