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The characterization of particle clouds using optical imaging techniquesBruce, Elizabeth J. (Elizabeth Jane), 1972- January 1998 (has links)
Thesis (M. Eng. in Ocean Engineering)--Joint Program in Marine Environmental Systems (Massachusetts Institute of Technology, Dept. of Ocean Engineering; and the Woods Hole Oceanographic Institution), 1998. / Includes bibliographical references (leaves 70-71). / Optical imaging techniques can be used to provide a better understanding of the physical properties of particle clouds. The purpose of this thesis is to design, perform and evaluate a set of experiments using optical imaging techniques to characterize parameters such as shape factor and entrainment coefficient which govern the initial descent phase of particle clouds in water. Several different aspects of optical imaging are considered and evaluated such as the illumination, camera, and data acquisition components. A description of the experimental layout and procedure are presented along with a description of the image processing techniques used to analyze the data collected. Results are presented from a set of experiments conducted with particle sizes ranging from 250 to 980um. A shape factor is used to demonstrate how the cloud's shape changes from approximately spherical to approximately hemispherical over depth. The entrainment coefficient is shown to vary both as a function of depth and particle size diameter. The experimental cloud velocity is compared to the output of a simplified version of the model, STFATE, used to simulate the short term fate of dredged materials in water. This analysis provides a method of evaluating the experimental results and examining the feasibility of using the experimental data to refine the input parameters to the model. / by Elizabeth J. Bruce. / M.Eng.
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Optical Evaluation and Simulation of Photovoltaic Devices for Thermal ManagementSubedi, Indra 29 August 2019 (has links)
No description available.
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Ab Initio Exploration of the Optoelectronic Properties of Low-Dimensional MaterialsNeupane, Bimal, 0000-0002-0020-1449 January 2022 (has links)
Semilocal density functionals up to the generalized gradient approximation (GGA) level cannot accurately describe band gaps of bulk solids. Meta-GGA density functionals with a dependence on the kinetic energy density ingredient (τ) can potentially give wider band gaps compared with GGAs. The recently developed TASK meta-GGA functional yields excellent band gaps of bulk solids. The accuracy of the TASK functional for band gaps of bulk solids cannot be straightforwardly transferred to low-dimensional materials due to reduced screening in low-dimensional materials. We have developed mTASK from TASK by changing (a) the tight upper-bound for one or two-electron systems (h0X) from 1.174 to 1.29 and (b) the limit of the interpolation function fX(α → ∞) of the TASK functional that interpolates the exchange enhancement factor FX(s,α) from α = 0 to 1, so that mTASK has the screening appropriate for low-dimensional materials. These two conditions guarantee the increased nonlocality within the generalized Kohn-Sham scheme in the mTASK functional and yield a better description of band gaps of low-dimensional materials.
We computed the band gaps of bulk solids from mTASK having a wide range of gaps such as Ge, CdO, ZnS, MgO, NiF, Ar. The improvement in the band gaps from mTASK is more consistent than TASK for the large-gaps crystals. We have studied the band structures in two forms of transition metal dichalcogenide (TMD) monolayers, i.e., monolayer hexagonal (1H) and monolayer trigonal (1T) and their nanoribbons. The mTASK functional systematically improves the band gaps and is in close agreement with the experiments or the hybrid level HSE06 density functional for 2D single-layer and nanoribbon systems.
In the second part of this assessment, we explore the large tunability of band gaps and optical absorption of phosphorene nanoribbons under mechanical bending from first-principles. Bending can induce an unoccupied edge state in armchair phosphorene nanoribbons. The electronic and optical properties of nanoribbons drastically change because of this edge state. GW-Bethe–Salpeter equation calculations for armchair phosphorene nanoribbons at different bending curvatures show that the absorption peaks generally shift toward the high energy direction with increasing curvature. Our study suggests that bright excitons can also be formed from the transition from the valence bands to the edge state when the edge state completely separates out from the continuum conduction bands. We systematically study the role of the edge state to form bound excitons at large curvatures. Our analysis suggests that the optical absorption peaks of zigzag phosphorene nanoribbons shift toward the low-energy region, and the height of the absorption peaks increases while increasingthe bending curvature.
In the third part of this assessment, we extend our study of phosphorene nanoribbons to MoS2 nanoribbons under bending from GW and Bethe-Salpeter equation approaches. We find three critical bending curvatures for armchair MoS2 nanoribbons, and the edge and non-edge band gaps show a non-monotonic trend with bending. The edge band gap shows an oscillating feature with ribbon width n, with a period of ∆n=3. The binding energy and the lowest exciton energy decrease with the curvature. The large tunability of optical properties of bent MoS2 nanoribbon is applicable in tunable optoelectronic nanodevices. / Physics
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Exciton Physics of Colloidal Nanostructures and Metal OxidesTang, Yiteng 20 May 2021 (has links)
No description available.
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Investigation Of Reactively Sputtered Boron Carbon Nitride Thin FilmsTodi, Vinit O 01 January 2011 (has links)
Research efforts have been focused in the development of hard and wear resistant coatings over the last few decades. These protective coatings find applications in the industry such as cutting tools, automobile and machine part etc. Various ceramic thin films like TiN, TiAlN, TiC, SiC and diamond-like carbon (DLC) are examples of the films used in above applications. However, increasing technological and industrial demands request thin films with more complicated and advanced properties. For this purpose, B-C-N ternary system which is based on carbon, boron and nitrogen which exhibit exceptional properties and attract much attention from mechanical, optical and electronic perspectives. Also, boron carbonitride (BCN) thin films contains interesting phases such as diamond, cubic BN (c-BN), hexagonal boron nitride (h-BN), B4C, β-C3N4. Attempts have been made to form a material with semiconducting properties between the semi metallic graphite and the insulating h-BN, or to combine the cubic phases of diamond and c-BN (BC2N heterodiamond) in order to merge the higher hardness of the diamond with the advantages of c-BN, in particular with its better chemical resistance to iron and oxygen at elevated temperatures. New microprocessor CMOS technologies require interlayer dielectric materials with lower dielectric constant than those used in current technologies to meet RC delay goals and to minimize cross-talk. Silicon oxide or fluorinated silicon oxide (SiOF) materials having dielectric constant in the range of 3.6 to 4 have been used for many technology nodes. In order to meet the aggressive RC delay goals, new technologies require dielectric materials with K
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Theoretical Study Of Beam Transformations By Volume DiffractionMokhov, Sergiy V 01 January 2011 (has links)
Laser beams can be manipulated by volume diffractive elements in addition to conventional optical elements like mirrors, lenses, and beam splitters. Conventional optical elements can be described by applying the basic laws of reflection and refraction at the surfaces of the elements. Even diffraction by surface gratings utilizes relatively simple mathematics. This is to be contrasted with the volume diffraction, which requires coupled wave theory in the slowly varying envelope approximation (SVEA) to obtain accurate results. Efficient spatially distributed diffraction of laser beams is possible due to the high coherence of laser light, and it occurs at specific resonant Bragg conditions. This research work is inspired and driven by the successful development of recording technology for robust, high-efficiency volume Bragg gratings (VBGs) in photo-thermo-refractive (PTR) glass. Mostly VBGs of the reflective type are discussed in this dissertation. Starting with an analysis of electro-magnetic wave propagation in layered media, we have reformulated Fresnel and volume reflection phenomena in terms of a convenient parameter – strength of reflection. The influence that the different non-uniformities inside a VBG have on its spectral properties has been examined. One important result of this work is the proposal of moiré VBG and the derivation of an analytical expression for its bandwidth. A multiplexed VBG used as a coherent combiner is discussed as well. Beam distortion via transmission through and/or reflection by a heated VBG due to residual absorption is analyzed.
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Exploring the Electronic and Magnetic Properties of Low Dimensional Hybrid Transition Metal Halide Perovskite DerivativesHolzapfel, Noah Philip January 2022 (has links)
No description available.
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ELECTROMAGNETIC CHARACTERIZATION OF AF455 WITH DNA-CTMA IN SOLVENT BLENDSHendricks, Jessica Marie January 2013 (has links)
No description available.
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Long-Range Interactions in Biomolecular-Inorganic AssembliesDryden, Daniel M. 29 August 2014 (has links)
No description available.
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REAL-TIME ASSESSMENT OF THERMAL TISSUE DAMAGE USING DIFFUSE REFLECTANCE SPECTROSCOPYNagarajan, Vivek Krishna January 2017 (has links)
No description available.
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