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首页> 外文期刊>Journal of Physics. Condensed Matter >Pressure-induced structural changes and insulator-metal transition in layered bismuth triiodide, BiI_3: a combined experimental and theoretical study
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Pressure-induced structural changes and insulator-metal transition in layered bismuth triiodide, BiI_3: a combined experimental and theoretical study

机译:层状三碘化铋BiI_3的压力诱导结构变化和绝缘体-金属过渡:结合实验和理论研究

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摘要

Noting that BiI_3 and the well-known topological insulator (TI) Bi_2Se_3 have the same high symmetry parent structures, and that it is desirable to find a wide-band gap TI, we determine here the effects of pressure on the structure, phonons and electronic properties of rhombohedral BiI3. We report a pressure-induced insulator-metal transition near 1.5 GPa, using high pressure electrical resistivity and Raman measurements. X-ray diffraction studies, as a function of pressure, reveal a structural peculiarity of the BiI_3 crystal, with a drastic drop in c/a ratio at 1.5 GPa, and a structural phase transition from rhombohedral to monoclinic structure at 8.8 GPa. Interestingly, the metallic phase, at relatively low pressures, exhibits minimal resistivity at low temperatures, similar to that in Bi_2Se_3. We corroborate these findings with first-principles calculations and suggest that the drop in the resistivity of BiI_3 in the 1-3 GPa range of pressure arises possibly from the appearance of an intermediate crystal phase with a lower band-gap and hexagonal crystal structure. Calculated Born effective charges reveal the presence of metallic states in the structural vicinity of rhombohedral BiI_3. Changes in the topology of the electronic bands of BiI_3 with pressure, and a sharp decrease in the c/a ratio below 2 GPa, are shown to give rise to changes in the slope of phonon frequencies near that pressure.
机译:注意BiI_3和众所周知的拓扑绝缘体(TI)Bi_2Se_3具有相同的高对称母体结构,并且希望找到宽带隙TI,我们在这里确定压力对结构,声子和电子的影响菱形BiI3的特性。我们使用高压电阻率和拉曼测量值报告了在1.5 GPa附近的压力诱导的绝缘体-金属转变。 X射线衍射研究显示,作为压力的函数,BiI_3晶体具有特殊的结构,在1.5 GPa时c / a比急剧下降,在8.8 GPa时从菱形向单斜晶结构转变。有趣的是,在相对较低的压力下,金属相在低温下的电阻率最小,类似于Bi_2Se_3。我们用第一性原理计算证实了这些发现,并建议BiI_3在1-3 GPa压力范围内的电阻率下降可能是由于出现了具有较低带隙和六方晶体结构的中间晶体相而引起的。计算出的玻恩有效电荷揭示了菱形BiI_3结构附近存在金属态。 BiI_3的电子带的拓扑随压力的变化,以及c / a比在2 GPa以下的急剧下降,显示了在该压力附近声子频率斜率的变化。

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