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The study of the mechanical behavior of nanocrystalline metals using microelectromechanical systems (MEMS) devices lies at the intersection of nanotechnology, mechanical engineering and material science. The extremely small grains that make up nanocrystalline metals lead to higher strength but lower ductility as compared to bulk metals. Effects of strain-rate dependence

The study of the mechanical behavior of nanocrystalline metals using microelectromechanical systems (MEMS) devices lies at the intersection of nanotechnology, mechanical engineering and material science. The extremely small grains that make up nanocrystalline metals lead to higher strength but lower ductility as compared to bulk metals. Effects of strain-rate dependence on the mechanical behavior of nanocrystalline metals are explored. Knowing the strain rate dependence of mechanical properties would enable optimization of material selection for different applications and lead to lighter structural components and enhanced sustainability.
ContributorsHall, Andrea Paulette (Author) / Rajagopalan, Jagannathan (Thesis director) / Liao, Yabin (Committee member) / Barrett, The Honors College (Contributor) / Mechanical and Aerospace Engineering Program (Contributor)
Created2014-05
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Description
Development of renewable energy solutions has become a major interest among environmental organizations and governments around the world due to an increase in energy consumption and global warming. One fast growing renewable energy solution is the application of wind energy in cities. To qualitative and quantitative predict wind turbine performance

Development of renewable energy solutions has become a major interest among environmental organizations and governments around the world due to an increase in energy consumption and global warming. One fast growing renewable energy solution is the application of wind energy in cities. To qualitative and quantitative predict wind turbine performance in urban areas, CFD simulation is performed on real-life urban geometry and wind velocity profiles are evaluated. Two geometries in Arizona is selected in this thesis to demonstrate the influence of building heights; one of the simulation models, ASU campus, is relatively low rise and without significant tall buildings; the other model, the downtown phoenix model, are high-rise and with greater building height difference. The content of this thesis focuses on using RANS computational fluid dynamics approach to simulate wind acceleration phenomenon in two complex geometries, ASU campus and Phoenix downtown model. Additionally, acceleration ratio and locations are predicted, the results are then used to calculate the best location for small wind turbine installments.
ContributorsYing, Xiaoyan (Author) / Huang, Huei-Ping (Thesis advisor) / Peet, Yulia (Committee member) / Herrmann, Marcus (Committee member) / Arizona State University (Publisher)
Created2015
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Description
Conventional fluid dynamics models such as the Navier-Stokes equations are derived for prediction of fluid motion at or near equilibrium, classic examples being the motion of fluids for which inter-molecular collisions are dominant. Flows at equilibrium permit simplifications such as the introduction of viscosity and also lead to solutions

Conventional fluid dynamics models such as the Navier-Stokes equations are derived for prediction of fluid motion at or near equilibrium, classic examples being the motion of fluids for which inter-molecular collisions are dominant. Flows at equilibrium permit simplifications such as the introduction of viscosity and also lead to solutions that are single-valued. However, many other regimes of interest include "fluids"' far from equilibrium; for example, rarefied gases or particle-laden flows in which the dispersed phase can be comprised of granular solids, droplets, or bubbles. Particle motion in these flows is not typically dominated by collisions and may exhibit significant memory effects; therefore, is often poorly described using continuum, field-based (Eulerian) approaches. Non-equilibrium flows generally lack a straightforward counterpart to viscosity and their multi-valued solutions cannot be represented by most Eulerian methods. This strongly motivates different strategies to address current shortcomings and the novel approach adopted in this work is based on the Conditional Quadrature Method of Moments (CQMOM). In CQMOM, moment equations are derived from the Boltzmann equation using a quadrature approximation of the velocity probability density function (PDF). CQMOM circumvents the drawbacks of current methods and leads to multivariate and multidimensional solutions in an Eulerian frame of reference. In the present work, the discretized PDF is resolved using an adaptive two-point quadrature in three-dimensional velocity space. The method is applied to computation of a series of non-equilibrium flows, ranging from simple two-dimensional test cases to fully-turbulent three-dimensional wall-bounded particle-laden flows. The primary contribution of the present effort is on development, application, and assessment of CQMOM for predicting the key features of dilute particle-laden flows. Statistical descriptors such as mean concentration and mean velocity are in good agreement with previous results, for both collision-less and collisional flows at varying particle Stokes numbers. Turbulent statistics and measures of local accumulation agree less favorably with prior results and identify areas for improvement in the modeling strategy.
ContributorsDunn, Dennis Martin (Author) / Squires, Kyle D. (Thesis advisor) / Calhoun, Ronald J. (Committee member) / Chen, Kangping (Committee member) / Dai, Lenore L. (Committee member) / Herrmann, Marcus (Committee member) / Arizona State University (Publisher)
Created2015
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Description
This study uses Computational Fluid Dynamics (CFD) modeling to analyze the

dependence of wind power potential and turbulence intensity on aerodynamic design of a

special type of building with a nuzzle-like gap at its rooftop. Numerical simulations using

ANSYS Fluent are carried out to quantify the above-mentioned dependency due to three

major geometric parameters

This study uses Computational Fluid Dynamics (CFD) modeling to analyze the

dependence of wind power potential and turbulence intensity on aerodynamic design of a

special type of building with a nuzzle-like gap at its rooftop. Numerical simulations using

ANSYS Fluent are carried out to quantify the above-mentioned dependency due to three

major geometric parameters of the building: (i) the height of the building, (ii) the depth of

the roof-top gap, and (iii) the width of the roof-top gap. The height of the building is varied

from 8 m to 24 m. Likewise, the gap depth is varied from 3 m to 5 m and the gap width

from 2 m to 4 m. The aim of this entire research is to relate these geometric parameters of

the building to the maximum value and the spatial pattern of wind power potential across

the roof-top gap. These outcomes help guide the design of the roof-top geometry for wind

power applications and determine the ideal position for mounting a micro wind turbine.

From these outcomes, it is suggested that the wind power potential is greatly affected by

the increasing gap width or gap depth. It, however, remains insensitive to the increasing

building height, unlike turbulence intensity which increases with increasing building

height. After performing a set of simulations with varying building geometry to quantify

the wind power potential before the installation of a turbine, another set of simulations is

conducted by installing a static turbine within the roof-top gap. The results from the latter

are used to further adjust the estimate of wind power potential. Recommendations are made

for future applications based on the findings from the numerical simulations.
ContributorsKailkhura, Gargi (Author) / Huang, Huei-Ping (Thesis advisor) / Rajagopalan, Jagannathan (Committee member) / Forzani, Erica (Committee member) / Arizona State University (Publisher)
Created2017
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Description
The study of response of various materials to intense dynamic loading events,

such as shock loading due to high-velocity impacts, is extremely important in a wide

variety of military and industrial applications. Shock loading triggers extreme states,

leading to high pressures and strain rates, and neglecting strength is a typical

approximation under such conditions.

The study of response of various materials to intense dynamic loading events,

such as shock loading due to high-velocity impacts, is extremely important in a wide

variety of military and industrial applications. Shock loading triggers extreme states,

leading to high pressures and strain rates, and neglecting strength is a typical

approximation under such conditions. However, recent results have shown that strength

effects are larger than expected, so they must be taken into account. Recently,

hydrodynamic instabilities, the most common being the Rayleigh-Taylor (RTI) and

Richtmyer-Meshkov (RMI) instabilities, have been used to infer the dynamic strength of

materials at high pressure conditions. In our experiments and simulations, a novel RMI

approach is used, in which periodic surface perturbations are made on high purity

aluminium target, which was laser ablated to create a rippled shock front. Due to the

slow linear growth rate of RMI, the evolution of the perturbations on the back surface of

the sample as a result of the rippled shock can be measured via Transient Imaging

Displacement Interferometry (TIDI). The velocity history at the free surface was

recorded by spatially resolved laser velocimetry. These measurements were compared

with the results from the simulations, which were implemented using rate independent

and rate dependent material models, to characterize the dynamic strength of the

material. Simulations using the elastic-perfectly plastic model, which is rate

independent, failed to provide a value of dynamic yield strength that would match

experimental measurements of perturbation amplitudes. The Preston-Tonks-Wallace

(PTW) model, which is rate dependent model, worked well for aluminium. This model

was, in turn, used as a reference for calibrating the rate dependent Steinberg-Lund

model and the results from simulations using the calibration models were also compared

to experimental measurements.
ContributorsGopalakrishnan, Ashish (Author) / Peralta, Pedro (Thesis advisor) / Rajagopalan, Jagannathan (Committee member) / Solanki, Kiran (Committee member) / Arizona State University (Publisher)
Created2017
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Description
The formation and stability of a slowly evolving zonal jet in 2-D flow with beta effect is analyzed using the model developed by Manfroi and Young in which the final governing equation was derived by means of a perturbation analysis of a barotropic vorticity equation with sinusoidal meridional mean flow.

The formation and stability of a slowly evolving zonal jet in 2-D flow with beta effect is analyzed using the model developed by Manfroi and Young in which the final governing equation was derived by means of a perturbation analysis of a barotropic vorticity equation with sinusoidal meridional mean flow. However in the original study the term β0, that represents the effect of large-scale Rossby waves, was dropped and was proceeded on a path of finding solutions for a simplified 1-D flow. The idea of this study is to understand the effects of the dropped term on the overall dynamics of the zonal jet evolution. For this purpose the system that is entirely deterministic with no additional forcing is solved by means of a standard finite difference scheme. The Numerical solutions are found for varying β0 and μ values where μ represents the bottom drag. In addition to this the criteria for the formation of zonal jets developed originally for the 1-D system is verified for the 2-D system as well. The study reveals the similarity in some of the results of the 1-D and the 2-D system like the merging of jets in the absence of bottom drag, formation of steady jets in presence of a non-zero bottom drag and the adherence to the boundary criteria for the formation of zonal jets. But when it comes to the formation of steady jets, a finite β0 value is required above which the solution is similar to the 1-D system. Also the jets formed under the presence of non-zero bottom drag seem wavy in nature which is different from the steady horizontal jets produced in the 1-D system.
ContributorsRaghunathan, Girish Nigamanth (Author) / Huang, Huei-Ping (Thesis advisor) / Herrmann, Marcus (Committee member) / Chen, Kangping (Committee member) / Arizona State University (Publisher)
Created2017
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Description
Nanocrystalline (NC) and Ultrafine-grained (UFG) metal films exhibit a wide range of enhanced mechanical properties compared to their coarse-grained counterparts. These properties, such as very high strength, primarily arise from the change in the underlying deformation mechanisms. Experimental and simulation studies have shown that because of the small grain size,

Nanocrystalline (NC) and Ultrafine-grained (UFG) metal films exhibit a wide range of enhanced mechanical properties compared to their coarse-grained counterparts. These properties, such as very high strength, primarily arise from the change in the underlying deformation mechanisms. Experimental and simulation studies have shown that because of the small grain size, conventional dislocation plasticity is curtailed in these materials and grain boundary mediated mechanisms become more important. Although the deformation behavior and the underlying mechanisms in these materials have been investigated in depth, relatively little attention has been focused on the inhomogeneous nature of their microstructure (particularly originating from the texture of the film) and its influence on their macroscopic response. Furthermore, the rate dependency of mechanical response in NC/UFG metal films with different textures has not been systematically investigated. The objectives of this dissertation are two-fold.

The first objective is to carry out a systematic investigation of the mechanical behavior of NC/UFG thin films with different textures under different loading rates. This includes a novel approach to study the effect of texture-induced plastic anisotropy on mechanical behavior of the films. Efforts are made to correlate the behavior of UFG metal films and the underlying deformation mechanisms. The second objective is to understand the deformation mechanisms of UFG aluminum films using in-situ transmission electron microscopy (TEM) experiments with Automated Crystal Orientation Mapping. This technique enables us to investigate grain rotations in UFG Al films and to monitor the microstructural changes in these films during deformation, thereby revealing detailed information about the deformation mechanisms prevalent in UFG metal films.
ContributorsIzadi, Ehsan (Author) / Rajagopalan, Jagannathan (Thesis advisor) / Peralta, Pedro (Committee member) / Chawla, Nikhilesh (Committee member) / Solanki, Kiran (Committee member) / Oswald, Jay (Committee member) / Arizona State University (Publisher)
Created2017
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Description
The effect of reduced frequency on dynamic stall behavior of a pitching NACA0012 airfoil in a turbulent wake using Direct Numerical Simulations is presented in the current study. Upstream turbulence with dynamically oscillating blades and airfoils is associated with ambient flow unsteadiness and is encountered in many operating conditions. Wake

The effect of reduced frequency on dynamic stall behavior of a pitching NACA0012 airfoil in a turbulent wake using Direct Numerical Simulations is presented in the current study. Upstream turbulence with dynamically oscillating blades and airfoils is associated with ambient flow unsteadiness and is encountered in many operating conditions. Wake turbulence, a more realistic scenario for airfoils in operation, is generated using a small solid cylinder placed upstream, the vortices shed from which interact with the pitching airfoil affecting dynamic stall behavior.

A recently developed moving overlapping grid approach is used using a high-order Spectral Element Method (SEM) for spatial discretization combined with a dynamic time-stepping procedure allowing for up to third order temporal discretization. Two cases of reduced frequency (k = 0:16 and 0:25) for airfoil oscillation are investigated and the change in dynamic stall behavior with change in reduced frequency is studied and documented using flow-fields and aerodynamic coefficients (Drag, Lift and Pitching Moment) with a focus on understanding vortex system dynamics (including formation of secondary vortices) for different reduced frequencies and it’s affect on airfoil aerodynamic characteristics and fatigue life. Transition of the flow over the surface of an airfoil for both undisturbed and disturbed flow cases will also be discussed using Pressure coefficient and Skin Friction coefficient data for a given cycle combined with a wavelet analysis using Morse wavelets in MATLAB.
ContributorsGandhi, Anurag (Author) / Peet, Yulia (Thesis advisor) / Huang, Huei-Ping (Committee member) / Herrmann, Marcus (Committee member) / Arizona State University (Publisher)
Created2017
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Description
The Very High Temperature Reactor (VHTR) is one of six conceptual designs proposed for Generation IV nuclear reactors. Alloy 617, a solid solution strengthened Ni-base superalloy, is currently the primary candidate material for the tubing of the Intermediate Heat Exchanger (IHX) in the VHTR design. Steady-state operation of the nuclear

The Very High Temperature Reactor (VHTR) is one of six conceptual designs proposed for Generation IV nuclear reactors. Alloy 617, a solid solution strengthened Ni-base superalloy, is currently the primary candidate material for the tubing of the Intermediate Heat Exchanger (IHX) in the VHTR design. Steady-state operation of the nuclear power plant at elevated temperatures leads to creep deformation, whereas loading transients including startup and shutdown generate fatigue. A detailed understanding of the creep-fatigue interaction in Alloy 617 is necessary before it can be considered as a material for nuclear construction in ASME Boiler and Pressure Vessel Code. Current design codes for components undergoing creep-fatigue interaction at elevated temperatures require creep-fatigue testing data covering the entire range from fatigue-dominant to creep-dominant loading. Classical strain-controlled tests, which produce stress relaxation during the hold period, show a saturation in cycle life with increasing hold periods due to the rapid stress-relaxation of Alloy 617 at high temperatures. Therefore, applying longer hold time in these tests cannot generate creep-dominated failure. In this study, uniaxial isothermal creep-fatigue tests with non-traditional loading waveforms were designed and performed at 850 and 950°C, with an objective of generating test data in the creep-dominant regime. The new loading waveforms are hybrid strain-controlled and force-controlled testing which avoid stress relaxation during the creep hold. The experimental data showed varying proportions of creep and fatigue damage, and provided evidence for the inadequacy of the widely-used time fraction rule for estimating creep damage under creep-fatigue conditions. Micro-scale damage features in failed test specimens, such as fatigue cracks and creep voids, were quantified using a Scanning Electron Microscope (SEM) to find a correlation between creep and fatigue damage. Quantitative statistical imaging analysis showed that the microstructural damage features (cracks and voids) are correlated with a new mechanical driving force parameter. The results from this image-based damage analysis were used to develop a phenomenological life-prediction methodology called the effective time fraction approach. Finally, the constitutive creep-fatigue response of the material at 950°C was modeled using a unified viscoplastic model coupled with a damage accumulation model. The simulation results were used to validate an energy-based constitutive life-prediction model, as a mechanistic model for potential component and structure level creep-fatigue analysis.
ContributorsTahir, Fraaz (Author) / Liu, Yongming (Thesis advisor) / Jiang, Hanqing (Committee member) / Rajagopalan, Jagannathan (Committee member) / Oswald, Jay (Committee member) / Jiao, Yang (Committee member) / Arizona State University (Publisher)
Created2017
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Description
Durable, cost-effective, and environmentally friendly anti-icing methods are desired to reduce the icing hazard in many different industrial areas including transportation systems, power plants, power transmission, as well as offshore oil and gas production. In contrast to traditional passive anti-icing surfaces, this thesis work introduces an anti-icing coating that responds

Durable, cost-effective, and environmentally friendly anti-icing methods are desired to reduce the icing hazard in many different industrial areas including transportation systems, power plants, power transmission, as well as offshore oil and gas production. In contrast to traditional passive anti-icing surfaces, this thesis work introduces an anti-icing coating that responds to different icing conditions by releasing an antifreeze liquid. It consists of an outer porous superhydrophobic epidermis and a wick-like underlying dermis that is infused with the antifreeze liquid. This bi-layer coating prevents accumulation of frost, freezing fog, and freezing rain, while conventional anti-icing surfaces typically work only in one of these conditions. The bi-layer coating also delays condensation on the exterior surface at least ten times longer than identical system without antifreeze.

It is demonstrated that the significant delay in condensation onset is due to the integral humidity sink effect posed by the hygroscopic antifreeze liquid infused in the porous structure. This effect significantly alters the water vapor concentration field at the coating surface, which delays nucleation of drops and ice. It was demonstrated that with a proper design of the environmental chamber the size of the region of inhibited condensation and condensation frosting around an isolated pore, as well as periodically spaced pores, filled by propylene glycol can be quantitatively predicted from quasi-steady state water vapor concentration field. Theoretical analysis and experiments revealed that the inhibition of nucleation is governed by only two non-dimensional geometrical parameters: the pore size relative to the unit cell size and the ratio of the unit cell size to the thickness of the boundary layer. It is demonstrated that by switching the size of the pores from millimeters to nanometers, a dramatic depression of the nucleation onset temperature, as well as significantly greater delay in nucleation onset can be achieved.
ContributorsSun, Xiaoda (Author) / Rykaczewski, Konrad (Thesis advisor) / Lin, Jerry (Committee member) / Phelan, Patrick (Committee member) / Wang, Robert (Committee member) / Herrmann, Marcus (Committee member) / Wang, Liping (Committee member) / Arizona State University (Publisher)
Created2017