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Atomically thin gallium layers from solid-melt exfoliation

机译:固态熔体剥落产生的原子薄的镓层

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摘要

Among the large number of promising two-dimensional (2D) atomic layer crystals, true metallic layers are rare. Using combined theoretical and experimental approaches, we report on the stability and successful exfoliation of atomically thin “gallenene” sheets on a silicon substrate, which has two distinct atomic arrangements along crystallographic twin directions of the parent α-gallium. With a weak interface between solid and molten phases of gallium, a solid-melt interface exfoliation technique is developed to extract these layers. Phonon dispersion calculations show that gallenene can be stabilized with bulk gallium lattice parameters. The electronic band structure of gallenene shows a combination of partially filled Dirac cone and the nonlinear dispersive band near the Fermi level, suggesting that gallenene should behave as a metallic layer. Furthermore, it is observed that the strong interaction of gallenene with other 2D semiconductors induces semiconducting to metallic phase transitions in the latter, paving the way for using gallenene as promising metallic contacts in 2D devices.
机译:在大量有希望的二维(2D)原子层晶体中,真正的金属层很少见。使用理论和实验相结合的方法,我们报道了在硅基底上原子薄的“ gal烯”片的稳定性和成功剥落的现象,该片沿母体α-镓的晶体孪生方向具有两个不同的原子排列。由于镓的固相和熔融相之间的界面较弱,因此开发了一种固熔界面剥离技术来提取这些层。声子弥散度计算表明,可以使用整体镓晶格参数稳定加仑烯。加仑烯的电子带结构显示了部分填充的狄拉克锥和费米能级附近的非线性色散带的组合,这表明加仑烯应表现为金属层。此外,可以观察到,加仑烯与其他2D半导体的强相互作用在后者中诱导了半导体到金属的相变,为在2D器件中将加仑烯用作有希望的金属触点铺平了道路。

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