The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations
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 th...
| Main Authors: | , , , , , , , , , |
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| Format: | Journal Article |
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Wiley-Blackwell Publishing Ltd.
2012
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| Online Access: | http://hdl.handle.net/20.500.11937/12004 |
| _version_ | 1848747958273572864 |
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| author | Demichelis, Raffaella Suto, H. Noel, Y. Sogawa, H. Naoi, T. Koike, C. Chihara, H. Shimobayashi, N. Ferrabone, M. Dovesi, R. |
| author_facet | Demichelis, Raffaella Suto, H. Noel, Y. Sogawa, H. Naoi, T. Koike, C. Chihara, H. Shimobayashi, N. Ferrabone, M. Dovesi, R. |
| author_sort | Demichelis, Raffaella |
| building | Curtin Institutional Repository |
| collection | Online Access |
| description | 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. |
| first_indexed | 2025-11-14T06:57:25Z |
| format | Journal Article |
| id | curtin-20.500.11937-12004 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T06:57:25Z |
| publishDate | 2012 |
| publisher | Wiley-Blackwell Publishing Ltd. |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-120042017-09-13T14:53:17Z The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations Demichelis, Raffaella Suto, H. Noel, Y. Sogawa, H. Naoi, T. Koike, C. Chihara, H. Shimobayashi, N. Ferrabone, M. Dovesi, R. ortho-enstatite reflectance spectrum ab initio methods infrared spectrum spectroscopic - methods circumstellar dust 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. 2012 Journal Article http://hdl.handle.net/20.500.11937/12004 10.1111/j.1365-2966.2011.20018.x Wiley-Blackwell Publishing Ltd. unknown |
| spellingShingle | ortho-enstatite reflectance spectrum ab initio methods infrared spectrum spectroscopic - methods circumstellar dust Demichelis, Raffaella Suto, H. Noel, Y. Sogawa, H. Naoi, T. Koike, C. Chihara, H. Shimobayashi, N. Ferrabone, M. Dovesi, R. The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations |
| title | The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations |
| title_full | The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations |
| title_fullStr | The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations |
| title_full_unstemmed | The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations |
| title_short | The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations |
| title_sort | infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations |
| topic | ortho-enstatite reflectance spectrum ab initio methods infrared spectrum spectroscopic - methods circumstellar dust |
| url | http://hdl.handle.net/20.500.11937/12004 |