التفاصيل البيبلوغرافية
| العنوان: |
Ethane under pressure revisited using x-ray diffraction, Raman spectroscopy, infrared absorption, and ab initio calculations up to 150 GPa. |
| المؤلفون: |
Toraille, Loïc, Weck, Gunnar, Geneste, Grégory, Pépin, Charles, Garbarino, Gaston, Loubeyre, Paul |
| المصدر: |
Journal of Chemical Physics; 6/7/2024, Vol. 160 Issue 21, p1-12, 12p |
| مصطلحات موضوعية: |
AB-initio calculations, RAMAN spectroscopy, X-ray diffraction, INFRARED absorption, PHASE transitions, INFRARED spectroscopy |
| مستخلص: |
Ethane ( C 2 H 6 ) is anticipated to be the most stable compound within the carbon–hydrogen system under the 100 GPa pressure range. Nevertheless, the properties of ethane under pressure are still poorly documented. Here, we present a comprehensive study of the structural and vibrational properties of C 2 H 6 in a diamond anvil cell at pressures up to 150 GPa. To obtain detailed data, ethane single-crystal was grown in a helium pressure-transmitting medium. Utilizing single-crystal x-ray diffraction, the distortion mechanism between the tetragonal and monoclinic phases, occurring over the 3.2–5.2 GPa pressure range, is disclosed. Subsequently, no phase transition is observed up to 150 GPa. The accurately measured compression curve is compared to various computational approximations. The vibrational modes measured by Raman spectroscopy and infrared absorption are well identified, and their evolution is well reproduced by ab initio calculations. In particular, an unusual anticrossing phenomenon occurs near 40 GPa between a rocking and a stretching mode, likely attributable to intermolecular interactions through hydrogen bonding. [ABSTRACT FROM AUTHOR] |
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