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对I/Ni(100)体系的新原子尺度见解:原子级薄NiI薄膜的相变与生长

New atomic-scale insights into the I/Ni(100) system: phase transitions and growth of an atomically thin NiI film.

作者信息

Komarov N S, Pavlova T V, Andryushechkin B V

机构信息

Prokhorov General Physics Institute of the Russian Academy of Sciences, Vavilov str. 38, 119991 Moscow, Russia.

出版信息

Phys Chem Chem Phys. 2021 Jan 28;23(3):1896-1913. doi: 10.1039/d0cp06171a.

Abstract

We use a traditional surface science approach to create and study an atomically thin NiI2 film (a promising two-dimensional ferromagnetic material) formed on nickel substrate as a result of molecular iodine adsorption. The I/Ni(100) system was examined with scanning tunneling microscopy (STM), low energy electron diffraction (LEED) and density functional theory calculations. We found out that the iodine adsorption on Ni(100) at 300 K leads to the formation of non-equilibrium phases, whereas the adsorption at elevated temperature (≥390 K) gives rise to the thermodynamically stable phases. In both cases, a simple p(2 × 2) structure is formed at 0.25 ML. As more iodine is adsorbed at 300 K, the p(2 × 2) phase is replaced by the small coexisting domains of c(3 × 2) and c(6 × 2) phases both corresponding to the coverage of 0.33 ML, while adsorption at elevated temperature results in the formation of only one c(3 × 2) phase. At further iodine adsorption the c(3 × 2) phase transforms into the c(5 × 2) one, while the c(6 × 2) phase - into the one both corresponding to the coverage of 0.40 ML. In addition to simple chemisorbed phases, a new shifted-row reconstruction of Ni(100) induced by iodine adsorption was discovered. At coverages exceeding 0.40 ML, we observed complex LEED patterns and superstructures in STM and assigned them to specific surface reconstructions. We also found that prolonged iodine dosing leads to the nucleation of nickel iodide islands and the growth of a 2D atomically thin iodide film partially exfoliated from the substrate.

摘要

我们采用传统的表面科学方法来制备和研究一种原子级薄的碘化镍(NiI₂)薄膜(一种很有前景的二维铁磁材料),该薄膜是通过分子碘吸附在镍衬底上形成的。利用扫描隧道显微镜(STM)、低能电子衍射(LEED)和密度泛函理论计算对I/Ni(100)体系进行了研究。我们发现,300K时碘在Ni(100)上的吸附会导致非平衡相的形成,而在高温(≥390K)下吸附则会产生热力学稳定相。在这两种情况下,在0.25 ML时都会形成简单的p(2×2)结构。当在300K吸附更多碘时,p(2×2)相被共存的c(3×2)和c(6×2)相的小区域所取代,这两种相的覆盖度均为0.33 ML,而在高温下吸附则仅形成一种c(3×2)相。进一步吸附碘时,c(3×2)相转变为c(5×2)相,而c(6×2)相转变为覆盖度均为0.40 ML的一种相。除了简单的化学吸附相外,还发现了由碘吸附诱导的Ni(100)的一种新的位移行重构。在覆盖度超过0.40 ML时,我们在STM中观察到复杂的LEED图案和超结构,并将它们归因于特定的表面重构。我们还发现,长时间的碘剂量会导致碘化镍岛的成核以及从衬底上部分剥离的二维原子级薄碘化物薄膜的生长。

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