笼状水合物
材料科学
锗
锡
各向异性
硅
碳基
微型多孔材料
各向同性
弹性模量
化学物理
凝聚态物理
群(周期表)
结晶学
纳米技术
复合材料
化学
冶金
物理
有机化学
水合物
量子力学
作者
Antti J. Karttunen,Ville J. Härkönen,Mikko Linnolahti,Tapani A. Pakkanen
摘要
We have investigated the mechanical properties of semiconducting clathrate frameworks composed of group 14 elements carbon, silicon, germanium, and tin. The bulk moduli, Young's moduli, and elastic anisotropies of 13 structurally different clathrate frameworks were determined using quantum chemical methods. The predicted elastic properties were compared to the properties of diamondlike, dense α-phases and experimentally known semiconducting group 14 clathrate structures. The predicted bulk and Young's moduli of the studied carbon, silicon, germanium and tin frameworks suggest them to possess low compressibility and high stiffness, which are almost comparable to the diamondlike, dense α-phases of the elements. In particular, the studied microporous clathrate frameworks exhibit remarkably low elastic anisotropy, being clearly more isotropic than the denser α-phases.
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