Häussermann U, Simak S I, Ahuja R, Johansson B
Department of Inorganic Chemistry, Stockholm University, S-10691 Stockholm, Sweden.
Phys Rev Lett. 2003 Feb 14;90(6):065701. doi: 10.1103/PhysRevLett.90.065701. Epub 2003 Feb 13.
Structural competition in boron group elements has been studied by means of ab initio calculations. For boron we predict a structural change alpha-B-->alpha-Ga accompanied by a nonmetal-metal transition at a pressure of about 74 GPa. For Al and Ga we find an icosahedron based elemental modification (alpha-B) 0.22 and 0.05 eV/atom, respectively, higher in energy than the corresponding metallic ground state structures. In particular, the low energy difference for Ga raises expectations into the experimental feasibility of new modifications for these elements, especially in nanosized systems.
通过从头算计算研究了硼族元素中的结构竞争。对于硼,我们预测在约74 GPa的压力下会发生结构变化α - B→α - Ga,并伴随着非金属 - 金属转变。对于铝和镓,我们发现基于二十面体的元素变体(α - B),其能量分别比相应的金属基态结构高0.22和0.05 eV/原子。特别是,镓的低能量差增加了对这些元素新变体实验可行性的期望,尤其是在纳米尺寸体系中。