Spelling suggestions: "subject:"porosity."" "subject:"morosity.""
61 |
Marangoni Corner Flow during Metals ProcessingTu, Chun-Hsien 04 July 2000 (has links)
Thermcapillary convection has been known as the dominant force in the flow and heat transfer during metals processings such as welding, drilling, cutting, and crystial growth, etc. Convection in the molten metal is typically vigorous and significant to the results of the process, in that it affects the size and shape of the pool, heat transfer, mixing of solutes, and ultimately microstructure of the finished product. In a melting or solidification process, thermocapillary effects may induce variations in local heat transfer, melting or solidification rates at the solid-liquid interface. thermocapillary flow originates at the hot wall and forms a surface layer along the free surface. The surface layer is driven by the thermocapillary force balanced by viscous stress. This region is followed by a region where the thermocapillary driving force has diminished due to a reduced temperature gradient.
steady-state convection induced by thermocapillary and buoyant forces near a corner region of an enclosure having an inclined wall is numerically studied.Introducing an immobilizationt transformation, the shapes of the free surface subject to an incident flux are predicted by simultaneously solving mass, momentum and energy equations in the liquid and energy equation in the surrounding solid. The results provide a deep insight into local heat transfer, melting ¡Nsolidification rates at the solid-liquid interface and defects such as rippling, undercutting, humping, porosity, segregation, etc.
|
62 |
Streamline-based production data integration in naturally fractured reservoirsAl Harbi, Mishal H. 29 August 2005 (has links)
Streamline-based models have shown great potential in reconciling high resolution
geologic models to production data. In this work we extend the streamline-based
production data integration technique to naturally fractured reservoirs. We use a dualporosity
streamline model for fracture flow simulation by treating the fracture and matrix
as separate continua that are connected through a transfer function. Next, we analytically
compute the sensitivities that define the relationship between the reservoir properties and
the production response in fractured reservoirs. Finally, production data integration is
carried out via the Generalized Travel Time inversion (GTT). We also apply the
streamline-derived sensitivities in conjunction with a dual porosity finite difference
simulator to combine the efficiency of the streamline approach with the versatility of the
finite difference approach. This significantly broadens the applicability of the streamlinebased
approach in terms of incorporating compressibility effects and complex physics.
The number of reservoir parameters to be estimated is commonly orders of magnitude
larger than the observation data, leading to non-uniqueness and uncertainty in reservoir
parameter estimate. Such uncertainty is passed to reservoir response forecast which needs
to be quantified in economic and operational risk analysis. In this work we sample
parameter uncertainty using a new two-stage Markov Chain Monte Carlo (MCMC) that is
very fast and overcomes much of its current limitations. The computational efficiency
comes through a substantial increase in the acceptance rate during MCMC by using a fast
linearized approximation to the flow simulation and the likelihood function, the critical
link between the reservoir model and production data.
The Gradual Deformation Method (GDM) provides a useful framework to preserve
geologic structure. Current dynamic data integration methods using GDM are inefficient
due to the use of numerical sensitivity calculations which limits the method to deforming
two or three models at a time. In this work, we derived streamline-based analytical
sensitivities for the GDM that can be obtained from a single simulation run for any
number of basis models. The new Generalized Travel Time GDM (GTT-GDM) is highly
efficient and achieved a performance close to regular GTT inversion while preserving the
geologic structure.
|
63 |
Micro-probe for physical and chemical surface analysis /Mathews, Joshua Benjamin, January 2001 (has links)
Thesis (M.S.) in Chemical Engineering--University of Maine, 2001. / Includes vita. Includes bibliographical references (leaves 77-79).
|
64 |
Gravity drainage : microscopic studies and free fall in fractured reservoirsSajjadian, Valiahmad January 1999 (has links)
No description available.
|
65 |
Adsorption on porous solids of simple structure.Ternan, M. (Marten) January 1971 (has links)
No description available.
|
66 |
The structure of the oxide/aqueous electrolyte interfaceYates, David Edwin January 1975 (has links)
The structure of the oxide/aqueous electrolyte interface has been studied. The surface porosity of several oxides to ions is evaluated and the contribution of such porosity to the double layer properties determined by surface charge measurements. The oxides studied are B.D.H. precipitated silica, before and after heat treatment, rutile, goethite, hematite and amorphous ferric oxide. The surface porosity was evaluated using nitrogen adsorption for physical porosity, tritium exchange for surface hydration and dissolution for surface crystallinity. It is found that the surfaces of metal oxides may be divided into two categories; those that are porous to ions and those that are non-porous. Of those studied only the precipitated silica and the amorphous ferric oxide are porous. The porosity is probably due to an easily permeated layer of hydrolysed oxidic material. It does lead to exceptionally high surface charges. However the non-porous oxides also exhibit high surface charges so that while surface porosity may, in some cases, contribute to oxide double layer properties, it cannot be a general explanation of the high differential capacities observed. A site-binding model for non-porous oxide/aqueous electrolyte interfaces is introduced, in which it is proposed that the adsorbed counter ions form interfacial ion pairs with discrete charged surface groups. This model is used to calculate theoretical surface charge densities and potentials at the Outer Helmholtz Plane. The calculated values are consistent with experimental data for oxides provided a high value of the inner zone capacity is accepted. An explanation is provided for the difference between silica and most other oxides in terms of the dissociation constants of the surface groups.
|
67 |
Crystal engineering of porosity /Lloyd, Gareth Owen. January 2006 (has links)
Thesis (MSc)--University of Stellenbosch, 2006. / Bibliography. Also available via the Internet.
|
68 |
Ultrasonic inspection of gas porosity defects in aluminium die castingsPalanisamy, Suresh. January 2006 (has links)
Thesis (PhD) - Swinburne University of Technology, Industrial Research Institute Swinburne - 2006. / A thesis submitted to the Industrial Research Institute Swinburne, Swinburne University of Technology in fulfilment of the requirements to the degree of Doctor of Philosophy, 2006. Typescript. Includes bibliographical references (p. 199-211).
|
69 |
Fine scale sandstone acidizing coreflood simulationLi, Chunlou, Hill, A. D. January 2004 (has links) (PDF)
Thesis (Ph. D.)--University of Texas at Austin, 2004. / Supervisor: A. Daniel Hill. Vita. Includes bibliographical references. Also available from UMI.
|
70 |
Non-Newtonian flow through porous mediaSadowski, Thomas Jefferson, January 1963 (has links)
Thesis (Ph. D.)--University of Wisconsin--Madison, 1963. / Typescript. eContent provider-neutral record in process. Description based on print version record. Includes bibliographical references.
|
Page generated in 0.0349 seconds