Use of molecular modeling to determine the interaction and competition of gases within coal for carbon dioxide sequestration

Evanseck, Jeffrey D. ; Madura, Jeffry D. ; Mathews, Jonathan P.

Duquesne University

关键词: Desorption;    Oxidation;    Decarboxylation;    Carbon Dioxide;    01 Coal, Lignite, And Peat;   

DOI  :  10.2172/882469
RP-ID  :  none
RP-ID  :  FG26-02NT41556
RP-ID  :  882469

美国|英语

来源: UNT Digital Library

【 摘 要 】

Molecular modeling was employed to both visualize and probe our understanding of carbon dioxide sequestration within a bituminous coal. A large-scale (>20,000 atoms) 3D molecular representation of Pocahontas No. 3 coal was generated. This model was constructed based on a the review data of Stock and Muntean, oxidation and decarboxylation data for aromatic clustersize frequency of Stock and Obeng, and the combination of Laser Desorption Mass Spectrometry data with HRTEM, enabled the inclusion of a molecular weight distribution. The model contains 21,931 atoms, with a molecular mass of 174,873 amu, and an average molecular weight of 714 amu, with 201 structural components. The structure was evaluated based on several characteristics to ensure a reasonable constitution (chemical and physical representation). The helium density of Pocahontas No. 3 coal is 1.34 g/cm{sup 3} (dmmf) and the model was 1.27 g/cm{sup 3}. The structure is microporous, with a pore volume comprising 34% of the volume as expected for a coal of this rank. The representation was used to visualize CO{sub 2}, and CH{sub 4} capacity, and the role of moisture in swelling and CO{sub 2}, and CH{sub 4} capacity reduction. Inclusion of 0.68% moisture by mass (ash-free) enabled the model to swell by 1.2% (volume). Inclusion of CO{sub 2} enabled volumetric swelling of 4%.