No abstract available. / Thesis (Ph.D.)-University of Natal, Durban,1975.

Thesis (PhDApSc)--University of South Australia, 2003.

Thesis (Ph. D.)--McMaster University, 2003. / Advisor: Mohamed Elbestawi. Also available via World Wide Web.

Understanding the dynamic behavior of particulate materials is extremely important to many industrial processes with a wide range of applications ranging from hopper flows in agriculture to tumbling mills in the mining industry. Thus simulating the dynamics of particulate materials is critical in the design and optimization of such processes. The mechanical behavior of particulate materials is complex and cannot be described by a closed form solution for more than a few particles. A popular and successful numerical approach in simulating the underlying dynamics of particulate materials is the discrete element method (DEM). However, the DEM is computationally expensive and computationally viable simulations are typically restricted to a few particles with realistic particle shape or a larger number of particles with an often oversimplified particle shape. It has been demonstrated for numerous applications that an accurate representation of the particle shape is essential to accurately capture the macroscopic transport of particulates. The most common approach to represent particle shape is by using a cluster of spheres to approximate the shape of a particle. This approach is computationally intensive as multiple spherical particles are required to represent a single non-spherical particle. In addition spherical particles are for certain applications a poor approximation when sharp interfaces are essential to capture the bulk transport behavior. An advantage of this approach is that non-convex particles are handled with ease. Polyhedra represent the geometry of most convex particulate materials well and when combined with appropriate contact models exhibit realistic transport behavior to that of the actual system. However detecting collisions between the polyhedra is computationally expensive, often limiting simulations to only a few thousand of particles. Driven by the demand for real-time graphics, the Graphical Processor Unit (GPU) offers cluster type performance at a fraction of the computational cost. The parallel nature of the GPU allows for a large number of simple independent processes to be executed in parallel. This results in a significant speed up over conventional implementations utilizing the Central Processing Unit (CPU) architecture, when algorithms are well aligned and optimized for the threading model of the GPU. This thesis investigates the suitability of the GPU architecture to simulate the transport of particulate materials using the DEM. The focus of this thesis is to develop a computational framework for the GPU architecture that can model (i) tens of millions of spherical particles and (ii) millions of polyhedral particles in a realistic time frame on a desktop computer using a single GPU. The contribution of this thesis is the development of a novel GPU computational frame- work Blaze-DEM, that encompasses collision detection algorithms and various heuristics that are optimized for the parallel GPU architecture. This research has resulted in a new computational performance level being reached in DEM simulations for both spherical / Thesis (PhD)--University of Pretoria, 2015. / Mechanical and Aeronautical Engineering / PhD / Unrestricted

Os moinhos de bolas são equipamentos presentes em plantas de mineração, sendo uma máquina importante no circuito de cominuição de minérios. Em função de inúmeros fatores como, por exemplo, projeto, fabricação, sobrecarga no equipamento, falta de manutenção e procedimentos de operação inadequados, são desenvolvidas descontinuidades nos componentes estruturais desse equipamento. Os componentes estruturais dos moinhos, basicamente, corpo, tampas e munhões, além do custo elevado, possuem prazos de fabricação que podem variar de dois a três anos dependendo da demanda do mercado. Portanto é cada vez mais necessário que as descontinuidades detectadas nesses componentes sejam corretamente avaliadas. Neste trabalho analisaram-se pela mecânica da fratura a criticalidade de descontinuidades, tais como trincas constatadas em um munhão de um moinho de bolas e compararam-se os valores teóricos de taxa de propagação (crescimento) dessas descontinuidades com valores reais obtidos por meio de inspeções periódicas realizadas neste componente. A nucleação das trincas foi causada por falta de lubrificação nos mancais do moinho, gerando esforços térmicos circunferenciais no munhão, em que a temperatura estimada do contato munhão e bucha atingiu a faixa de 100 °C a 150 °C. No período analisado, os resultados obtidos por meio da norma BS7910 mostraram-se mais próximos dos valores reais do que a norma ASME Seção XI, Apêndice A. O tamanho da trinca mais crítica foi aceito pelos critérios da norma BS7910 e aprovado apenas na condição de emergência da norma ASME Seção XI, Apêndice A. / The grinding ball mills are equipments present in mining plants, being important in the ore comminution circuits. Depending on numerous factors, such as, for example, design, manufacturing, overloads, poor maintenance and inadequate operating procedures, flaws are developed in the structural components of this equipment. The structural components of a mill, basically, shell, heads and trunnions, besides high costs, have lead times that might vary from two to three years, according to market demand. Therefore, it becomes increasingly necessary that any flaws in those components to be properly evaluated. This paper analyzed the fracture mechanics of the criticality of flaws, such as cracks observed in a ball mill trunnion and compared the theoretical values of growth rate of these defects with actual values obtained through periodic inspections performed in this component. The cracks nucleation was caused by lack of lubrication in the trunnion bearings, generating circumferential thermal stresses, thus the estimated temperature of the trunnion and bushing contact achieved the range 100 °C to 150 °C. During the analyzed period, the results obtained by the standard BS7910 proved to be closest to the actual values than the standard ASME, Section XI, Appendix A. The most critical crack size was accepted by the criteria of the BS7910 and approved only on emergency condition of ASME Section XI, Appendix A.

Polymorphism and crystallinity are now recognised as important issues in drug development. This is shown by the increased amount of research in this area over recent years. In pharmaceutical development milling is an important unit operation for size reduction to improve powder handling, processing and dissolution rate. The aim of this thesis was to investigate the effect of ball milling (and cryo-milling) on the solid state properties, including amorphous drug formation, of pharmaceutical solids. Milling was carried out using an oscillatory ball mill (Mixer Mill MM301, Retsch GmbH & Co., Germany). In cryo-milling the milling jars were immersed in liquid nitrogen for three min before milling. XRPD was used as the main technique to evaluate the milled samples. Ranitidine hydrochloride (RAN) and indomethacin (INDO) were the model drugs used in this study. It was found that upon milling, RAN form 1 converts to RAN form 2 via an amorphous phase. A faster amorphization rate was observed when the crystalline samples were cryo-milled. Amorphous ranitidine hydrochloride was characterized to have a glass transition (T[g]) range of 13 to 30 �C and a crystallization exotherm (T[c]) between 30 and 65 �C. Conversion was found to occur faster when the temperature of the solid powder was greater than the T[c]. Under various storage conditions, similarly, crystallization of the amorphous phase mainly led to RAN form 2. However, some form 1 and amorphous phase was also detected on the XRPD diffractograms. Using partial least squares regression, the amount of solid form components in the ternary RAN mixtures were successfully quantified. RAN form 2 did not convert to form 1 under any milling (including cryo-milling) or storage conditions used in this study. Overall, RAN form 2 was found to be the thermodynamically stable form and the two (RAN) polymorphs are likely to be a monotropic pair. In a co-milling study of INDO and RAN, the two crystalline drugs were successfully converted into a single amorphous phase after 60 min of co-milling in a cold room (4 �C). The T[g] range (26-44 �C) was also characterized for these mixtures. DRIFTS spectra of the co-milled amorphous samples indicated an interaction had occurred between the carboxylic acid carbonyl (HO-C=O) and benzonyl amide (NC=O) of the INDO molecule with the aci-nitro (C=NO₂) of RAN. Depending on the ratio of INDO to RAN, in general, the amorphous mixtures were stable at 4 �C after 30 days of storage. Crystallization was faster when the binary mixtures were stored at higher temperature or contained higher amounts of RAN in the mixture. Although XRPD and DRIFTS suggested an interaction between the two drugs, co-crystal formation was not observed between INDO and RAN. Ball milling can be used to produce amorphous drug. The rate and extent of amorphization is dependent on the milling conditions. A faster rate of amorphization was observed when the crystalline drugs were cryo-milled. Amorphous drug formation can be made either alone or in combination with another crystalline drug. Amorphization could offer a significant improvement on the dissolution profile and the bioavailability of the poorly water soluble drug - indomethacin. Furthermore, ball milling can also be used to produce a homogenous mix between solids. The �goodmix� effect can be used for seed-induced crystallization or, when the XRPD or Raman data were combined with partial least squares regression, to create a reliable calibration model for quantitative analysis.

No description available.

Thesis (Ph. D.)--Institute of Paper Chemistry, 1963. / Includes bibliographical references (leaves 59-61).

No description available.

Modeling gravity recovery of platinum group minerals (PGMs) in the grinding circuit is based on three components: Ore characterization of gravity recoverable platinum group minerals (GRPGM), their behavior in grinding mills and hydrocyclones, and the performance of the gravity recovery units. This thesis focuses on the first two components. / A laboratory methodology to characterize gravity-recoverable platinum group minerals (GRPGMs) in an ore with four incremental liberation and recovery stages was developed. It was applied to quantify GRPGM content of four ore samples from Canada. To measure the behavior of GRPGMs in the grinding circuit, a methodology to characterize the already liberated (or available) GRPGMs in the circuit streams was developed. The availability of GRPGM in streams, such as ball mill discharge, was used to model the behavior of the GRPGMs in the ball mills and hydrocyclones. Combining with the potential GRPGM in an ore, they can be used for design and/or optimization of platinum group mineral recovery circuit. / The GRPGM content measured by this methodology varied from 5 to 81% depending on the ore. The GRPGM size distribution varied from fine (most GRPGM below 37mum) to coarse (significant content above 212 mum). The stage size-by-size recovery and the total GRPGM content indicate that the methodology can quantify the GRPGM content of ores. / Based on the measurement of the availability of GRPGM in process streams, the behavior of PGMs in ball mills and hydrocyclones is characterized in terms of the less common cumulative selection functions and conventional classification efficiency curves. Mineralogical analysis indicates that sperrylite (PtAs 2) is the dominant platinum mineral at the Clarabelle mill. Its classification efficiency is similar to that of gold, despite its lower density, while grinding rate is significantly higher than gold. The cumulative selection function of platinum and palladium is 1.3 times higher than the ore for size classes above 212 mum and 50 to 70% of the ore below 212 mum. / As a result, sperrylite accumulates in finer sizes than native gold in the grinding circuit. The cumulative selection function of the platinum group minerals was calculated for the Clarabelle grinding circuit based on the survey data and the GRPGM contents in the ball mill discharge, cyclone underflow, and overflow. / The methodology of characterizing the content of GRPGMs in an ore also offers a way to concentrate the minerals for mineralogical study. The use of secondary electron microscopy (SEM), variable pressure SEM and QEM*SEM for qualitative analysis of platinum group mineral mineralogy is presented and discussed. Most of the GRPGMs recovered are well liberated. Qualitative mineralogical analysis of the GRPGM and its associations in ore samples are also discussed.