笼状水合物
拉曼光谱
水合物
化学
甲烷
分析化学(期刊)
光谱学
红外光谱学
Crystal(编程语言)
分子
晶体结构
结晶学
矿物学
有机化学
物理
光学
量子力学
程序设计语言
计算机科学
作者
Amadeu K. Sum,Robert C. Burruss,E. Dendy Sloan
摘要
Raman spectra of clathrate hydrate guest molecules are presented for three known structures (I (sI), II (sII), and H (sH)) in the following systems: CH4 (sI), CO2 (sI), C3H8 (sII), CH4 + CO2 (sI), CD4 + C3H8 (sII), CH4 + N2 (sI), CH4 + THF-d8 (sII), and CH4 + C7D14 (sH). Relative occupancy of CH4 in the large and small cavities of sI were determined by deconvoluting the ν1 symmetric bands, resulting in hydration numbers of 6.04 ± 0.03. The frequency of the ν1 bands for CH4 in structures I, II, and H differ statistically, so that Raman spectroscopy is a potential tool to identify hydrate crystal structure. Hydrate guest compositions were also measured for two vapor compositions of the CH4 + CO2 system, and they compared favorably with predictions. The large cavities were measured to be almost fully occupied by CH4 and CO2, whereas only a small fraction of the small cavities are occupied by CH4. No CO2 was found in the small cavities. Hydration numbers from 7.27 to 7.45 were calculated for the mixed hydrate.
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