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首页> 外文期刊>Biogeochemistry >Modeling CH4 and CO2 cycling using porewater stable isotopes in a thermokarst bog in Interior Alaska: results from three conceptual reaction networks
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Modeling CH4 and CO2 cycling using porewater stable isotopes in a thermokarst bog in Interior Alaska: results from three conceptual reaction networks

机译:使用阿拉斯加内陆热喀斯特沼泽中的孔隙水稳定同位素模拟CH4和CO2循环:来自三个概念性反应网络的结果

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Quantifying rates of microbial carbon transformation in peatlands is essential for gaining mechanistic understanding of the factors that influence methane emissions from these systems, and for predicting how emissions will respond to climate change and other disturbances. In this study, we used porewater stable isotopes collected from both the edge and center of a thermokarst bog in Interior Alaska to estimate in situ microbial reaction rates. We expected that near the edge of the thaw feature, actively thawing permafrost and greater abundance of sedges would increase carbon, oxygen and nutrient availability, enabling faster microbial rates relative to the center of the thaw feature. We developed three different conceptual reaction networks that explained the temporal change in porewater CO2, CH4, delta C-13-CO2 and delta C-13-CH4. All three reaction-network models included methane production, methane oxidation and CO2 production, and two of the models included homoacetogenesis-a reaction not previously included in isotope-based porewater models. All three models fit the data equally well, but rates resulting from the models differed. Most notably, inclusion of homoacetogenesis altered the modeled pathways of methane production when the reaction was directly coupled to methanogenesis, and it decreased gross methane production rates by up to a factor of five when it remained decoupled from methanogenesis. The ability of all three conceptual reaction networks to successfully match the measured data indicate that this technique for estimating in situ reaction rates requires other data and information from the site to confirm the considered set of microbial reactions. Despite these differences, all models indicated that, as expected, rates were greater at the edge than in the center of the thaw bog, that rates at the edge increased more during the growing season than did rates in the center, and that the ratio of acetoclastic to hydrogenotrophic methanogenesis was greater at the edge than in the center. In both locations, modeled rates (excluding methane oxidation) increased with depth. A puzzling outcome from the effort was that none of the models could fit the porewater dataset without generating "fugitive" carbon (i.e., methane or acetate generated by the models but not detected at the field site), indicating that either our conceptualization of the reactions occurring at the site remains incomplete or our site measurements are missing important carbon transformations and/or carbon fluxes. This model-data discrepancy will motivate and inform future research efforts focused on improving our understanding of carbon cycling in permafrost wetlands.
机译:量化泥炭地微生物碳转化率对于获得机械理解影响这些系统甲烷排放的因素的机械理解,以及预测排放将如何响应气候变化和其他干扰至关重要。在这项研究中,我们使用从阿拉斯加内陆热喀斯特沼泽的边缘和中心收集的孔隙水稳定同位素来估计原位微生物反应速率。我们预计,在融化特征的边缘附近,主动解冻永久冻土和大量莎草会增加碳,氧气和养分的利用率,从而使微生物相对于融化特征的中心速度更快。我们开发了三种不同的概念反应网络,这些网络解释了孔隙水CO2,CH4,δC-13-CO2和δC-13-CH4的时间变化。这三个反应网络模型都包括甲烷生成,甲烷氧化和CO2生成,其中两个模型都包括均乙醛生成-一种以前不包括在基于同位素的孔隙水模型中的反应。所有这三个模型均很好地拟合了数据,但模型得出的速率不同。最显着的是,当反应直接与甲烷生成耦合时,包含同乙酰乙酸作用会改变甲烷生成的模拟路径,当与甲烷生成保持解耦关系时,甲烷的总甲烷生成速率会降低多达五倍。所有三个概念性反应网络成功匹配所测数据的能力表明,这种用于估计原位反应速率的技术需要现场提供其他数据和信息,以确认所考虑的微生物反应。尽管存在这些差异,但所有模型均表明,正如预期的那样,边缘的融化率高于融化沼泽的中心,生长季节边缘的融化率比中心融化的速率增加得更多,并且乙酰碎屑到氢营养的甲烷生成在边缘处比在中心处大。在两个位置,模拟速率(不包括甲烷氧化)都随深度增加。这项工作令人费解的结果是,没有一个模型能够适合孔隙水数据集而不会产生“逃逸的”碳(即,模型产生的甲烷或乙酸盐,但在现场未检测到),表明我们对反应的概念化现场发生的事件仍不完整,或者我们的站点测量缺少重要的碳转化和/或碳通量。模型数据的差异将激励并为将来的研究工作提供信息,这些研究工作的重点是增进我们对多年冻土湿地碳循环的理解。

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