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Thermal Cracking (thermal + cracking)
Selected AbstractsThe Study of Molecular Modeling for Heavy Oil Thermal CrackingCHEMICAL ENGINEERING & TECHNOLOGY (CET), Issue 9 2007L. Yan Abstract The tighter specifications for refining products have gradually led refineries to focus on the molecular modeling of petroleum processing. In this work, a systematic methodology is presented for the molecular modeling of heavy oil thermal cracking (HOTC). This research which is based on a microscopic understanding provides a basis to achieve better design, management, optimization, and control of HOTC. The molecular information of HOTC product streams is represented in the form of a MTHS (molecular type homologous series) matrix. From consideration of the complexity of structural isomers in heavy petroleum fractions, the heavy molecules in a homologous series are grouped to reduce the dimension of the MTHS matrix. Transformation correlations are developed to capture the molecular properties of each homologous series in the MTHS matrix and to interrelate the molecular composition and bulk properties of the product streams. The HOTC process model was built on the basis of the molecular representation provided by the MTHS matrix and the transformation correlations. Two case studies are illustrated for validation of the proposed model and methodology. [source] Influence of the Compositional Profile of Functionally Graded Material on the Crack Path under Thermal ShockJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 7 2001Takao Fujimoto Thermal cracking under a transient-temperature field in a ceramic/metal functionally graded plate is discussed. When the functionally graded plate is cooled from high-temperature, curved or straight crack paths often occur on the ceramic surface. It is shown that the crack paths are influenced by the compositional profile of the functionally graded plate. Transient-thermal stresses are treated as a linear quasi-static thermoelastic problem for a plane strain state. The crack paths are obtained using finite element method with Mode I and Mode II stress intensity factors. [source] Research and Development Trends in BiodieselASIA-PACIFIC JOURNAL OF CHEMICAL ENGINEERING, Issue 5-6 2004V. Rudolph Biodiesel, a derivative from plant oils or animal fats, has gained widespread acceptance in recent years as a sustainable alternative fuel to petroleum diesel due to its environmental benefits and renewability. Although there are several different ways in which biodiesel can be used or formulated as a fuel such as direct blending, microemulsions and thermal cracking, the most widespread remains the alkyl esters of fatty acids obtained through transesterification of the oils or fats. In transesterification, triglycerides which are the main chemical in oils or fats are converted into esters through reaction with simple alcohols. The physical and chemical properties of the esters thus obtained are very similar to those of the petroleum diesel. This paper reviews the current technologies available for the transesterifications of vegetable oils and animal fats and identifies that the biggest factor deterring a greater market uptake of biodiesel is its cost. It concludes that, in addition to government policy framework, e.g. to reduce the pump price of biodiesel through fuel tax exemption, further technological development presents significant scope for improvement. At present, there are no suitable and developed transesterification technologies that can handle cheap, low-quality feedstocks including waste animal fats and spent cooking oils. These feedstocks contain high percentages of water and free fatty acids which are extremely detrimental to the yield and reaction rates of the transesterification processes. This paper also suggests some future research and development directions and requirements for more competitive biodiesel production. [source] Source Rocks for the Giant Puguang Gas Field Sichuan Basin: Implication for Petroleum Exploration in Marine Sequences in South ChinaACTA GEOLOGICA SINICA (ENGLISH EDITION), Issue 3 2008ZOU Huayao Abstract: Detailed geochemistry studies were conducted to investigate the origin of solid bitumens and hydrocarbon gases in the giant Puguang gas field. Two types of solid bitumens were recognized: low sulfur content, low reflectance (LSLR) solid bitumens in sandstone reservoirs in the Xujiahe Formation and high sulfur content, high reflectance (HSHR) solid bitumens in the carbonate reservoirs in the Lower Triassic Feixianguan and Upper Permian Changxing formations. Solid bitumens in the Upper Triassic Xujiahe Formation correlate well with extracts from the Upper Triassic to Jurassic nonmarine source rocks in isotopic composition of the saturated and aromatic fractions and biomarker distribution. Solid bitumens in the Feixianguan and Changxing formations are distinctly different from extracts from the Cambrian and Silurian rocks but display reasonable correlation with extracts from the Upper Permian source rocks both in isotopic composition of the saturated and aromatic fractions and in biomarker distribution, suggesting that the Permian especially the Upper Permian Longtan Formation was the main source of solid bitumens in the carbonate reservoirs in the Feixianguan and Changxing formations in the Puguang gas field. Chemical and isotopic composition of natural gases indicates that the majority of hydrocarbon gases originated from sapropelic organic matter and was the products of thermal cracking of accumulated oils. This study indicates that source rock dominated by sapropelic organic matter existed in the Upper Permian and had made major contribution to the giant Puguang gas field, which has important implication for petroleum exploration in marine sequences in South China. [source] The Study of Molecular Modeling for Heavy Oil Thermal CrackingCHEMICAL ENGINEERING & TECHNOLOGY (CET), Issue 9 2007L. Yan Abstract The tighter specifications for refining products have gradually led refineries to focus on the molecular modeling of petroleum processing. In this work, a systematic methodology is presented for the molecular modeling of heavy oil thermal cracking (HOTC). This research which is based on a microscopic understanding provides a basis to achieve better design, management, optimization, and control of HOTC. The molecular information of HOTC product streams is represented in the form of a MTHS (molecular type homologous series) matrix. From consideration of the complexity of structural isomers in heavy petroleum fractions, the heavy molecules in a homologous series are grouped to reduce the dimension of the MTHS matrix. Transformation correlations are developed to capture the molecular properties of each homologous series in the MTHS matrix and to interrelate the molecular composition and bulk properties of the product streams. The HOTC process model was built on the basis of the molecular representation provided by the MTHS matrix and the transformation correlations. Two case studies are illustrated for validation of the proposed model and methodology. [source] | ||||||||||