Enyashin Andrey, Gemming Sibylle, Heine Thomas, Seifert Gotthard, Zhechkov Lyuben
Physikalische Chemie, Technische Universität Dresden, D-01062, Dresden, Germany.
Phys Chem Chem Phys. 2006 Jul 28;8(28):3320-5. doi: 10.1039/b604737h. Epub 2006 May 15.
Mechanical and electronic properties of hypothetical carbon nanostructures, on the basis of C28 building blocks, hyperdiamond and hyperlonsdaleite, have been investigated with DFT based methods. The low mass density and large internal surface suggest applications as catalyst, nanosieve and gas storage material. We estimate the active volume accessible by H2. Special emphasis is given to the possibility to tune their properties by endo- and exohedral intercalation with Zn, Ti and K. While endohedral intercalation with Zn does not affect the overall structure, endohedral Ti intercalation has different consequences on the structural stability of the two allotropes. Exohedral intercalation with K leads to an ionic fullerite phase with metallic conductivity.
基于C28结构单元、超金刚石和超六方金刚石的假设碳纳米结构的机械和电子性质,已采用基于密度泛函理论(DFT)的方法进行了研究。低质量密度和大的内表面表明其可作为催化剂、纳米筛和气体存储材料。我们估算了氢气可进入的活性体积。特别强调了通过用锌、钛和钾进行内插和外插来调节其性质的可能性。虽然用锌进行内插不会影响整体结构,但用钛进行内插对两种同素异形体的结构稳定性有不同的影响。用钾进行外插会导致具有金属导电性的离子型富勒烯相。