Abstract
Compound-specific isotope analysis has been demonstrated to be a powerful tool for the assessment of in situ pollutant degradation. Enrichment factor, an essential and prerequisite parameter, could be determined under simulated control laboratory in advance. However, different microbial community composition and substrate availability may significantly affect the accuracy of simulated enrichment factor. Here, a modified mathematic method of two dimensional is proposed to quantify the extent of pollutant degradation involving the break of carbon and hydrogen bond. In this new model, the laboratory cultures used to determine carbon or hydrogen enrichment factors in advance could be canceled and the key point to assess the extent of biodegradation is only determining the value of Λri (dual C–H isotope slope calculated with a self-modified model) in the field investigation. As a new and convenient method, this math model greatly facilitates the investigation of pollutant degradation extent under field conditions. Two approaches are applied to evaluate the proposed model. With our model, the estimated results based on C isotope are consistent with those measured values, while those based on H isotope are unsatisfactory. This can be attributed to the differences in accuracy of C–H isotope determinations. Overall, enrichment factors and biodegradation rates calculated with the proposed model are comparable with those measured figures.
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All data generated or analyzed during this study are included in this published article and its supplementary information files.
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All data generated or analyzed during this study are included in this published article and its supplementary information files.
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Acknowledgements
Thanks for the contributions from the three anonymous reviewers.
Funding
This study was financially supported by the Shenzhen Science and Technology Research and Development Fund (JCYJ20180302150410243) and the National Natural Science Foundation of China (No. 21876004).
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Jin-Ru Feng contributed to investigation, data curation, writing—original draft. Hong-Gang Ni: contributed to validation, supervision, writing—review and editing, funding acquisition. All authors read and approved the final manuscript.
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Feng, JR., Ni, HG. A 2D CSIA-based math method to quantify degradation rate by C–H bond breaking. Environ Geochem Health 44, 2835–2842 (2022). https://doi.org/10.1007/s10653-021-01045-3
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DOI: https://doi.org/10.1007/s10653-021-01045-3