OPTICAL CONSTANTS AND BAND STRENGTHS OF CH4:C2H6 ICES IN THE NEAR- AND MID-INFRARED

被引:14
|
作者
Molpeceres, German [1 ]
Angel Satorre, Miguel [2 ]
Ortigoso, Juan [1 ]
Millan, Carlos [2 ]
Escribano, Rafael [1 ]
Mate, Belen [1 ]
机构
[1] IEM CSIC, Inst Estruct Mat, Serrano 123, E-28006 Madrid, Spain
[2] UPV, Escuela Politecn Super Alcoy, E-03801 Alicante, Spain
关键词
methods: laboratory: molecular; planets and satellites: composition; techniques: spectroscopic; INFRARED-SPECTROSCOPY; DIFFERENT TEMPERATURES; REFRACTIVE-INDEX; METHANE; CH4; DENSITY; PLUTO; INTERSTELLAR; MOLECULES; SURFACE;
D O I
10.3847/0004-637X/825/2/156
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
We present a spectroscopic study of methane-ethane ice mixtures. We have grown CH4:C2H6 mixtures with ratios 3:1, 1:1, and 1:3 at 18 and 30 K, plus pure methane and ethane ices, and have studied them in the near-infrared (NIR) and mid-infrared (MIR) ranges. We have determined densities of all species mentioned above. For amorphous ethane grown at 18 and 30 K we have obtained a density of 0.41 and 0.54 g cm(-3), respectively, lower than a previous measurement of the density of the crystalline species, 0.719 g cm(-3). As far as we know this is the first determination of the density of amorphous ethane ice. We have measured band shifts of the main NIR methane and ethane features in the mixtures with respect to the corresponding values in the pure ices. We have estimated band strengths of these bands in the NIR and MIR ranges. In general, intensity decay in methane modes was detected in the mixtures, whereas for ethane no clear tendency was observed. Optical constants of the mixtures at 30 and 18 K have also been evaluated. These values can be used to trace the presence of these species in the surface of trans-Neptunian objects. Furthermore, we have carried out a theoretical calculation of these ice mixtures. Simulation cells for the amorphous solids have been constructed using a Metropolis Monte Carlo procedure. Relaxation of the cells and prediction of infrared spectra have been carried out at density functional theory level.
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页数:12
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