Theoretical infrared signature of OH defects in Fe3+, Cr3+ and Al3+-doped enstatite
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s00269-024-01289-2.pdf
Reference37 articles.
1. Balan E (2020) Theoretical infrared spectra of OH defects in corundum (α-Al2O3). Eur J Mineral 32:457–467. https://doi.org/10.5194/ejm-32-457-2020
2. Balan E, Lazzeri M, Delattre S, Meheut M, Refson K, Winkler B (2007) Anharmonicity of inner-OH stretching modes in hydrous phyllosilicates: assessment from first-principles frozen-phonon calculations. Phys Chem Minerals 34:621–625. https://doi.org/10.1007/s00269-007-0176-4
3. Balan E, Refson K, Blanchard M, Delattre S, Lazzeri M, Ingrin J, Mauri F, Wright K, Winkler B (2008) Theoretical infrared absorption coefficient of OH groups in minerals. Am Mineral 93:950–953. https://doi.org/10.2138/am.2008.2889
4. Balan E, Blanchard M, Yi H, Ingrin J (2013) Theoretical study of OH-defects in pure enstatite. Phys Chem Minerals 40:41–50. https://doi.org/10.1007/s00269-012-0544-6
5. Balan E, Paulatto L, Liu J, Ingrin J (2020) Low-temperature infrared spectrum and atomic-scale structure of hydrous defects in diopside. Eur J Mineral 32:505–520. https://doi.org/10.5194/ejm-32-505-2020
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