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Particle Material (particle + material)

Distribution by Scientific Domains
Polymers and Materials Science50%

Selected Abstracts

Preparation and Characterization of Uniformly Sized Sub-micrometer Spherical Silica/Organic Polymer Hybrid Particles

ADVANCED ENGINEERING MATERIALS, Issue 9 2003
X.-s. Xing
Hybrid particles with a core-shell structure, consisting of a silica core and a polyvinyl alcohol (PVA) shell, (see Figure for an SEM image of a particle material of this type), were fabricated via a two-step sol-gel process. The PVA molecular chains are probably physically adsorbed onto the surface of silica cores by hydrogen bonds and van der Waals forces. [source]

Augmentation of boiling heat transfer from horizontal cylinder to liquid by movable particles

HEAT TRANSFER - ASIAN RESEARCH (FORMERLY HEAT TRANSFER-JAPANESE RESEARCH), Issue 1 2002
Yoshihiro Iida
Abstract This paper presents a series of experimental results on a passive augmentation technique of boiling heat transfer by supplying solid particles in liquid. A cylindrical heater 0.88 mm in diameter is placed in saturated water, in which a lot of mobile particles exist, and the nucleate and film boiling heat transfer characteristics are measured. Particle materials used were alumina, glass, and porous alumina, and the diameter ranged from 0.3 mm to 2.5 mm. Particles are fluidized by the occurrence of boiling without any additive power, and the heat transfer is augmented. The maximum augmentation ratio obtained in this experiment reaches about ten times the heat transfer coefficient obtained in liquid alone. The augmentation ratio is mainly affected by the particle material, diameter, and the height of the particle bed set at no boiling condition. The augmentation mechanism is discussed on the basis of the experimental results. © 2001 Scripta Technica, Heat Trans Asian Res, 31(1): 28,41, 2002 [source]

HEAT TRANSFER TO CANNED PARTICULATES IN HIGH-VISCOSITY NEWTONIAN FLUIDS DURING AGITATION PROCESSING

JOURNAL OF FOOD PROCESSING AND PRESERVATION, Issue 6 2006
YANG MENG
ABSTRACT Heat transfer to canned particulate-laden Newtonian high-viscous fluids (Nylon particles suspended in aqueous glycerin solution [40, 60, 80, 90 and 100%, v/v] and motor oil [85W140]) during end-over-end rotation was studied in a pilot-scale, full water-immersion single-cage rotary retort. Computations of conventional fluid-to-particle heat transfer coefficient (hfp) and overall heat transfer coefficient (U) were successful with multiple particles for an entire range of viscosity, but the predicted particle lethality was underestimated. With a single particle in the can, hfpand U calculations were successful only for low-viscosity fluids (40 and 60% glycerin solutions), but again resulted in underestimation of particle lethality. Apparent heat transfer coefficients (hap) between retort and particle surface and apparent overall heat transfer coefficient (Ua) were also evaluated, and this methodology worked well for all cases. Further, the particle lethality predicted using hap better matched the measured values. With a single particle in the can, the associated hap was significantly (P < 0.05) influenced by rotation speed, retort temperature, liquid viscosity, particle material and can size. Ua was significantly (P < 0.05) influenced by rotation speed and liquid viscosity. The effects of headspace, radius of rotation and particle size were not significant (P > 0.05) on hap and Ua values. [source]

Multi-Scale Study of Sintering: A Review

JOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 6 2006
Eugene A. Olevsky
An integrated approach, combining the continuum theory of sintering with a kinetic Monte-Carlo (KMC) model-based mesostructure evolution simulation is reviewed. The effective sintering stress and the normalized bulk viscosity are derived from mesoscale simulations. A KMC model is presented to simulate microstructural evolution during sintering of complex microstructures taking into consideration grain growth, pore migration, and densification. The results of these simulations are used to generate sintering stress and normalized bulk viscosity for use in continuum level simulation of sintering. The advantage of these simulations is that they can be employed to generate more accurate constitutive parameters based on most general assumptions regarding mesostructure geometry and transport mechanisms of sintering. These constitutive parameters are used as input data for the continuum simulation of the sintering of powder bilayers. Two types of bilayered structures are considered: layers of the same particle material but with different initial porosity, and layers of two different materials. The simulation results are verified by comparing them with shrinkage and warping during the sintering of bilayer ZnO powder compacts. [source]