Structures and potential superconductivity in SiH4 at high pressure:: En route to "metallic hydrogen" -: art. no. 017006

被引:191
作者
Feng, J
Grochala, W
Jaron, T
Hoffmann, R [1 ]
Bergara, A
Ashcroft, NW
机构
[1] Cornell Univ, Dept Chem & Chem Biol, Ithaca, NY 14853 USA
[2] Cornell Univ, Cornell Ctr Mat Res, Ithaca, NY 14853 USA
[3] Univ Warsaw, Dept Chem, PL-02093 Warsaw, Poland
[4] Euskal Herriko Unibertsitatea, DIPC, Bilbao 48080, Basque Country, Spain
[5] Euskal Herriko Unibertsitatea, Mat Kondenstatuaren Fis Saila, Bilbao 48080, Basque Country, Spain
[6] Cornell Univ, Dept Phys, Ithaca, NY 14853 USA
[7] Cornell Univ, Lab Atom & Solid State Phys, Ithaca, NY 14853 USA
关键词
D O I
10.1103/PhysRevLett.96.017006
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
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.
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页数:4
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