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Samarium: from a distorted-fcc phase to melting under dynamic compression using in-situ x-ray diffraction
Lattice and electronic structure interactions for f-electrons are fundamental challenges for lanthanide equation of state development. Difficulties in first-principles calculations, such as density functional theory (DFT), emphasize the need for well-characterized experimental data. Here, we measure...
| Autores principales: | , , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9537147/ https://www.ncbi.nlm.nih.gov/pubmed/36202947 http://dx.doi.org/10.1038/s41598-022-21332-y |