Abstract
In this paper, the distribution of methyl dibenzofuran isomers (MDBFs) in petroleum hydrocarbon samples of different ages and sedimentary environments were analyzed by the GC-MS method and relevant software. Relevant parameters of MDBFs were put into several cross-plots that have been studied and can reflect the origin of petroleum hydrocarbon. The results show that the diagram of pristane/phytane (Pr/Ph) - dibenzothiophene/phenanthrene (DBT/P) and the diagram of Pr/Ph - alkyl dibenzothiophene/alkyl dibenzofuran (ADBT/ADBF) cannot distinguish shale derived from marine and lacustrine shale. Whereas the diagram of Pr/Ph - (1 + 4)-/(2 + 3)-MDBF can effectively distinguish. the sedimentary environments and lithologic characteristics of samples. The results show that the diagram of Pr/Ph versus (vs.) (1 + 4)-/(2 + 3)-MDBF are more suitable to reflect the sedimentary environment and lithologic characteristics of organic matters. The method of big data processing can effectively optimize geochemical information.
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Acknowledgments
This work was supported by National Natural Science Foundation of China (Project No.: 41802179), the Foundation for Projects of the Sichuan Science and Technology Program (Project No.: 2019YFH0037), and the Central Public-interest Scientific Institution Basal Research Fund of China (Project No.: 1610012018008, 2060302-022-20-010).
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Meng, B., Yang, L., Ma, C. (2021). Application of Big Data Analysis in Choosing Optimal Cross-plots Related to Dibenzofuran Compounds. In: Atiquzzaman, M., Yen, N., Xu, Z. (eds) Big Data Analytics for Cyber-Physical System in Smart City. BDCPS 2020. Advances in Intelligent Systems and Computing, vol 1303. Springer, Singapore. https://doi.org/10.1007/978-981-33-4572-0_57
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DOI: https://doi.org/10.1007/978-981-33-4572-0_57
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