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Unusual lattice dynamics of vanadium under high pressure
The electronic structures and lattice dynamics of pressure-induced complex phase transitions [bcc → hR1(110.5°) → distorted-hR1(108.2°) → bcc] in vanadium as a function of pressure up to 400 GPa have been investigated with an ab initio method using density functional perturbation theory (DFPT). At a...
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| Päätekijät: | , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2007
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2034226/ https://ncbi.nlm.nih.gov/pubmed/17925441 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0707377104 |
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