Cladek Bernadette R, Everett S Michelle, McDonnell Marshall T, Tucker Matthew G, Keffer David J, Rawn Claudia J
Department of Materials Science and Engineering, University of Tennessee, Knoxville, Tennessee, 37996-2100, USA.
Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee, 37831-6475, USA.
Commun Chem. 2021 Jan 19;4(1):6. doi: 10.1038/s42004-020-00441-7.
A vast source of methane is found in gas hydrate deposits, which form naturally dispersed throughout ocean sediments and arctic permafrost. Methane may be obtained from hydrates by exchange with hydrocarbon byproduct carbon dioxide. It is imperative for the development of safe methane extraction and carbon dioxide sequestration to understand how methane and carbon dioxide co-occupy the same hydrate structure. Pair distribution functions (PDFs) provide atomic-scale structural insight into intermolecular interactions in methane and carbon dioxide hydrates. We present experimental neutron PDFs of methane, carbon dioxide and mixed methane-carbon dioxide hydrates at 10 K analyzed with complementing classical molecular dynamics simulations and Reverse Monte Carlo fitting. Mixed hydrate, which forms during the exchange process, is more locally disordered than methane or carbon dioxide hydrates. The behavior of mixed gas species cannot be interpolated from properties of pure compounds, and PDF measurements provide important understanding of how the guest composition impacts overall order in the hydrate structure.
在天然气水合物矿床中发现了大量甲烷源,这些矿床自然分布在整个海洋沉积物和北极永久冻土中。甲烷可通过与碳氢化合物副产物二氧化碳交换从水合物中获取。了解甲烷和二氧化碳如何共同占据同一水合物结构对于安全开采甲烷和封存二氧化碳至关重要。对分布函数(PDFs)能提供甲烷和二氧化碳水合物中分子间相互作用的原子尺度结构洞察。我们展示了在10K下甲烷、二氧化碳以及甲烷 - 二氧化碳混合水合物的实验中子PDFs,并通过补充经典分子动力学模拟和反向蒙特卡罗拟合进行分析。在交换过程中形成的混合水合物比甲烷或二氧化碳水合物在局部更无序。混合气体物种的行为无法从纯化合物的性质中推断出来,而PDF测量为理解客体组成如何影响水合物结构的整体有序性提供了重要依据。