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Crystal Structure, Infrared Spectrum and Elastic Anomalies in Tuperssuatsiaite
The full crystal structure of the phyllosilicate mineral tuperssuatsiaite, including the positions of the hydrogen atoms in its unit cell, is determined for the first time by using first-principles solid-state methods. From the optimized structure, its infrared spectrum and elastic properties are de...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7200798/ https://www.ncbi.nlm.nih.gov/pubmed/32371887 http://dx.doi.org/10.1038/s41598-020-64481-8 |