RAMAN SPECTRA AND MOLECULAR STRUCTURE OF HYDROGEN AND NITROGEN CLUSTERS IN CLATHRATE HYDRATES

来源 :The 8th International Conference on Gas Hydrate(第八届国际天然气水合物大 | 被引量 : 0次 | 上传用户：dfyfl

【摘要】

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Molecular-dynamics simulations and first-principles calculations are employed to understand the vibrational spectroscopy and the molecular and electronic struct

【作者】

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Jianwei WANG Hailong LIU

【机构】

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DepartmentofGeologyandGeophysics,LouisianaStateUniversity,USASteacieInstituteforMolecularSciences,Na

【出处】

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The 8th International Conference on Gas Hydrate(第八届国际天然气水合物大

【发表日期】

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2014年7期

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论文部分内容阅读

Molecular-dynamics simulations and first-principles calculations are employed to understand the vibrational spectroscopy and the molecular and electronic structure of the encaged hydrogen and nitrogen molecules in hydrogen clathrate hydrate.

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RAMAN SPECTRA AND MOLECULAR STRUCTURE OF HYDROGEN AND NITROGEN CLUSTERS IN CLATHRATE HYDRATES

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