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New high-pressure phases of lithium

机译:锂的新高压相

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Lithium is considered a 'simple' metal because, under ordinary conditions of pressure and temperature, the motion of conduction electrons is only weakly perturbed by interactions with the cubic lattice of atomic cores. It was recently predicted that at pressures below 100 GPa, dense Li may undergo several structural transitions, possibly leading to a 'paired-atom' phase with low symmetry and near-insulating properties. Here we report synchrotron X-ray diffraction measurements that confirm that Li undergoes pronounced structural changes under pressure. Near 39 GPa, the element transforms from a high-pressure face-centred-cubic phase, through an intermediate rhombohedral modification, to a cubic polymorph with 16 atoms per unit cell. This cubic phase has not been observed previously in any element; unusually, its calculated electronic density of states exhibits a pronounced semimetal-like minimum near the Fermi energy. We present total-energy calculations that provide theoretical support for the observed phase transition sequence. Our calculations indicate a large stability range of the 16-atom cubic phase relative to various other crystal structures tested here.
机译:锂被认为是一种“简单”的金属,因为在通常的压力和温度条件下,传导电子的运动只会受到与原子核立方晶格相互作用的微弱干扰。最近预测,在低于100 GPa的压力下,致密的Li可能会经历几次结构转变,可能导致对称性低且接近绝缘的“成对原子”相。在这里,我们报告同步加速器X射线衍射测量结果,证实Li在压力下经历了明显的结构变化。在接近39 GPa时,元素从高压面心立方相转变为中间的菱面体变体,变为每晶胞具有16个原子的立方多晶型物。以前在任何元素中都没有观察到这种立方相。不寻常的是,其计算出的态电子密度在费米能量附近表现出明显的半金属状最小值。我们提出的总能量计算为所观察到的相变序列提供了理论支持。我们的计算表明,相对于此处测试的其他各种晶体结构,16原子立方相的稳定性范围较大。

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