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Molecular dynamics simulation of hydrogen storage characteristics of H-type hydrates using macromolecular promoters
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    • Molecular dynamics simulation of hydrogen storage characteristics of H-type hydrates using macromolecular promoters

    • “最新研究揭示了大分子促进剂对氢气水合物稳定性的影响，为氢气储存和运输提供了新思路。”
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    • Low-carbon Chemistry and Chemical Engineering   Vol. 49, Issue 6, Pages: 122-128(2024)
    • 作者机构：

      太原理工大学 化学工程与技术学院，山西 太原 030024

    • DOI：10.12434/j.issn.2097-2547.20230339    

      CLC： TK91

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  • WU Yingdong,CAO Qing,LIANG Haifeng.Molecular dynamics simulation of hydrogen storage characteristics of H-type hydrates using macromolecular promoters[J].Low-carbon Chemistry and Chemical Engineering,2024,49(06):122-128. DOI： 10.12434/j.issn.2097-2547.20230339.

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