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Silane plus molecular hydrogen as a possible pathway to metallic hydrogen
The high-pressure behavior of silane, SiH(4), plus molecular hydrogen was investigated using a structural search method and ab initio molecular dynamics to predict the structures and examine the physical origin of the pressure-induced drop in hydrogen intramolecular vibrational (vibron) frequencies....
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| 主要な著者: | , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
National Academy of Sciences
2010
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3000249/ https://ncbi.nlm.nih.gov/pubmed/21078957 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1006508107 |
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