首页> 外文期刊>Marine and Petroleum Geology >Hydrogeochemical models locating sulfate-methane transition zone in marine sediments overlying black shales: A new tool to locate biogenic methane?
【24h】

Hydrogeochemical models locating sulfate-methane transition zone in marine sediments overlying black shales: A new tool to locate biogenic methane?

机译:在黑色页岩之上的海洋沉积物中定位硫酸盐-甲烷过渡带的水文地球化学模型:一种定位生物甲烷的新工具?

获取原文
获取原文并翻译 | 示例
       

摘要

Precise hydrogeochemical modeling of early diagenesis is a key in the reconstruction of sedimentary basin models. This determines the mineralogical evolution of the sediment and consequently the porosity of the rock. During early diagenesis also part of the initial organic matter is converted into biogenic gas: CH4 CO2, and H2S. These processes are part of complex reaction chains during sedimentation, and biogeochemical reactions leave different signals that can be observed today. In this work, we reproduce the early diagenetic processes as integrated signals over geological times in sediments of the Demerara Rise by applying chemical thermodynamics using the PHREEQC (version 2) computer code. The investigated sediments are characterized by the presence of black shales in 410-490 mbsf and by a diagenetic barite layer above in 300-350 mbsf at depth of sulfate-methane transition (SMT). We determine the parameters that influence the location of diagenetic barite peaks in sediments overlying black shales by means of a novel modeling approach. Crucial parameters are the amount of bacterial organic matter mineralization, sedimentation rates and bottom water sulfate concentrations. All parameters are intertwining and influence the sulfate-methane cycle. They affect the location of the SMT visualized by diagenetic barite peaks. However, our model approach opens a wide field in exploring early diagenetic reactions, processes and products (such as biogenic methane) over geological times mirrored by diagenetic minerals and pore water concentration profiles that can be detected in present-day sediments. (C) 2014 Elsevier Ltd. All rights reserved.
机译:早期成岩作用的精确水文地球化学模型是重建沉积盆地模型的关键。这决定了沉积物的矿物学演化,从而决定了岩石的孔隙度。在早期成岩过程中,一部分初始有机物也转化为生物气:CH4 CO2和H2S。这些过程是沉积过程中复杂的反应链的一部分,生物地球化学反应留下了今天可以观察到的不同信号。在这项工作中,我们通过使用PHREEQC(第2版)计算机代码应用化学热力学,将早期成岩过程重现为Demerara Rise沉积物中地质时期的综合信号。所研究的沉积物的特征是在410-490 mbsf处存在黑色页岩,在硫酸盐-甲烷过渡(SMT)深度处在300-350 mbsf处具有成岩重晶岩层。我们通过一种新颖的建模方法来确定影响成岩重晶岩峰在黑色页岩上覆沉积物中的位置的参数。关键参数是细菌有机物矿化量,沉降速率和底水硫酸盐浓度。所有参数相互交织,并影响硫酸盐-甲烷循环。它们会影响成岩重晶石峰可视化的SMT位置。但是,我们的模型方法为探索地质时代早期的成岩反应,过程和产物(例如生物甲烷)开辟了广阔的领域,而成岩矿物和孔隙水浓度曲线反映了当今沉积物中可检测到的成岩矿物。 (C)2014 Elsevier Ltd.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号