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Role of radiative and convective heat transfer during heating of an ingot product in a tubular furnace:experiment and simulation

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Journal of Iron and Steel Research(International) 2022年第12期29卷 1978-1985页

作者： Wen-chao Yang Yang Zhou Jian Zhang Huan Liu Ying-jie Ren Jia-jun Chen Xian-guang Zhang School of Metallurgical and Ecological Engineering University of Science and Technology Beijing(USTB)Beijing 100083China Chengdu Advanced Metal Materials Industrial Technolgy Research Institute Co. Ltd.Chengdu 610300SichuanChina

Convective heat transfer and radiative heat transfer are two essential heat transfer modes in the heating process of steel;it is important to understand the role of them during the heating process clearly.The effects of the convective and radiative heat transfer during the heating process of a cast ingot in a tubular furnace have been studied by the designed natural and forced convection experiments and mathematical simulations.The heating time for the center of the ingot to reach the furnace temperature is decreased with the increase in furnace temperature.According to the experimental and simulation results,a model is proposed regarding the role of radiative and convective heat transfer in the heating process.At low temperature,the convective heat transfer plays a dominant role,while at high temperature,the influence of radiative heat transfer is larger.And a critical temperature exists between them.The forced convective heat transfer can enhance the influence of the convective heat transfer.The critical temperature can be shifted to higher temperatures.

关键词： Reheating tubular furnace Cast ingot Convective heat transfer Radiative heat transfer

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Thermal Degradation Products of α-Pinene in a tubular furnace in the Temperature Range from 300°C to 900°C: Contribution to Wildfire Flashovers

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Journal of Agricultural Chemistry and Environment 2022年第2期11卷 143-162页

作者： Rawaa Jamaladdeen Bruno Coudour Laurent Lemée Hui-Ying Wang Jean-Pierre Garo Institut P’ ENSMA ISAE Université de Poitiers Chasseneuil-du-Poitou France IC2MP-UMR CNRS 7285 Université de Poitiers Poitiers Cedex France

Induced BVOC emissions from pyrolyzed plants that may accumulate in confined topographies have been a controversy for their role in wildfire eruptions or flashovers. α-pinene (C10H16) is one of the most abundant monoterpenes emitted from pyrolyzed Mediterranean vegetation in wildfires. Its thermal degradation under fire thermal stresses produces a range of highly flammable gases. In order to identify these products, thermal degradation experiments were performed on α-pinene in a tubular furnace in an inert atmosphere and a high-temperature range (300°C - 900°C). The pyrolysis products were identified using gas chromatography (GC) linked to a tubular furnace outlet by which their retention times were compared with those of reference standards. The degradation products were mainly terpenoids, aliphatic hydrocarbons (methane, ethane, ethene, propane, propene, 1,3-butadiene, isoprene), and aromatics (benzene, toluene) in addition to hydrogen. The radical mechanisms of the chemical reactions associated with the formation of the products at different experimental temperatures were addressed and compared with the literature. Monoterpenes, butadiene, isoprene, aliphatic hydrocarbons, and aromatics formations from α-pinene were consistent with the literature. However, even if benzene has been identified in our experiments, we cannot support with certainty the mechanisms of its formation described in the literature since acetylene was not observed.

关键词： α-Pinene Benzene Formation BVOCs Diels-Alder Reaction Dimerization Isomerization Isoprene Pyrolysis Rearrangement tubular furnace

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Particle formation of hydroxyapatite precursor containing two components in a spray pyrolysis process

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Frontiers of Chemical Science and Engineering 2014年第1期8卷 104-113页

作者： W. Widiyastuti Adhi Setiawan Sugeng Winardi Tantular Nurtono Heru Setyawan Department of Chemical Engineering Institut Teknologi Sepuluh Nopember Kampus ITS Sukolilo Surabaya 60111 Indonesia Politeknik Perkapalan Negeri Surabaya Kampus ITS Sukolilo Surabaya 60111 Indonesia

The particle formation mechanism of hydroxyapatite precursor containing two components, Ca（OOCCH3）2 and （NH4）2HPO4 with a ratio of Ca/P = 1.67, in a spray pyrolysis process has been studied by computational fluid dynamics （CFD） simulation on the transfer of heat and mass from droplets to the surrounding media. The focus included the evaporation of the solvent in the droplets, a second evaporation due to crust formation, the decomposition reaction of each component of the precursor, and a solid-state reaction that included the kinetic parameters of the precursor regarding its two components that formed the hydroxyapatite product. The rate of evaporation and the reacted fraction of the precursor both increased with temperature. The predicted average size of the hydroxyapatite particles agreed well with the experimental results. Therefore, the selected models were also suitable for predicting the average size of particles that contain two components in the precursor solution.

关键词： droplet hydroxyapatite particle CFD tubular furnace spray pyrolysis

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