Feng Ji, Grochala Wojciech, Jaroń Tomasz, Hoffmann Roald, Bergara Aitor, Ashcroft N W
Department of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853, USA.
Phys Rev Lett. 2006 Jan 13;96(1):017006. doi: 10.1103/PhysRevLett.96.017006. Epub 2006 Jan 11.
A way to circumvent the high pressures needed to metallize hydrogen is to "precompress" it in hydrogen-rich molecules, a strategy probed theoretically for silane. We show that phases with tetrahedral SiH4 molecules should undergo phase transitions with sixfold- and eightfold-coordinate Si appearing above 25 GPa. The most stable structure found can be metallized at under a megabar and at a compression close to the prediction of Goldhammer-Herzfeld criterion. According to a BCS-like estimate, metallic silane should be a high-temperature superconductor.
一种规避使氢金属化所需高压的方法是在富氢分子中对其进行“预压缩”,这是一种针对硅烷从理论上进行探究的策略。我们表明,具有四面体SiH₄分子的相在25吉帕以上应会发生相变,出现六配位和八配位的硅。所发现的最稳定结构在低于一百万巴的压力下且在接近戈德哈默-赫茨费尔德准则预测的压缩比时可实现金属化。根据类似BCS理论的估计,金属硅烷应该是一种高温超导体。