The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations
Autor: | Chiyoe Koike, Takahiro Naoi, Matteo Ferrabone, H. Chihara, Norimasa Shimobayashi, H. Sogawa, Yves Noël, Roberto Dovesi, Hiroshi Suto, Raffaella Demichelis |
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Rok vydání: | 2011 |
Předmět: |
Physics
Infrared Oscillator strength Ab initio Astronomy and Astrophysics 02 engineering and technology 021001 nanoscience & nanotechnology 01 natural sciences Molecular physics Spectral line Space and Planetary Science 0103 physical sciences Circumstellar dust First principle Density functional theory 0210 nano-technology 010303 astronomy & astrophysics Basis set |
Zdroj: | Monthly Notices of the Royal Astronomical Society. 420:147-154 |
ISSN: | 0035-8711 |
DOI: | 10.1111/j.1365-2966.2011.20018.x |
Popis: | Infrared (IR) spectra provide a rich amount of information concerning chemical composition, lattice structure, size and shape of circumstellar dust. Accurate reference data are then required for the analysis of the various detected components. This study provides the IR characterization of one of the most frequently observed compounds, MgSiO3 ortho-enstatite, and shows that IR experiments and ab initio techniques can be used synergically to obtain high-quality data concerning crystalline materials. The IR reflectance spectrum of synthetic ortho-enstatite was collected and compared to ab initio results (Gaussian-type basis set, PBE0 hybrid density functional theory (DFT) functional). An excellent agreement is observed both for vibrational frequencies (ν) and intensities, the latter estimated through the oscillator strength. The mean absolute difference between experimental and calculated ν is of the order of 7–8 cm−1 (43 out of 65 peaks differ by less than 10 cm−1, only four peaks differ by 15–19 cm−1). The static dielectric tensor and its components (electronic and ionic contributions) were measured and compared to calculated data: differences are in the 2–5 per cent range. |
Databáze: | OpenAIRE |
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