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揭示亚联苯网络的多自由基特性及其各向异性电荷传输。

Unveiling the Multiradical Character of the Biphenylene Network and Its Anisotropic Charge Transport.

作者信息

Alcón Isaac, Calogero Gaetano, Papior Nick, Antidormi Aleandro, Song Kenan, Cummings Aron W, Brandbyge Mads, Roche Stephan

机构信息

Catalan Institute of Nanoscience and Nanotechnology (ICN2), CSIC and BIST, Campus UAB, Bellaterra, Barcelona 08193, Spain.

Institut für Chemie und Biochemie, Physikalische und Theoretische Chemie, Freie Universität Berlin, Arnimallee 22, Berlin 14195, Germany.

出版信息

J Am Chem Soc. 2022 May 11;144(18):8278-8285. doi: 10.1021/jacs.2c02178. Epub 2022 Apr 27.

Abstract

Recent progress in the on-surface synthesis and characterization of nanomaterials is facilitating the realization of new carbon allotropes, such as nanoporous graphenes, graphynes, and 2D π-conjugated polymers. One of the latest examples is the biphenylene network (BPN), which was recently fabricated on gold and characterized with atomic precision. This gapless 2D organic material presents uncommon metallic conduction, which could help develop innovative carbon-based electronics. Here, using first principles calculations and quantum transport simulations, we provide new insights into some fundamental properties of BPN, which are key for its further technological exploitation. We predict that BPN hosts an unprecedented spin-polarized multiradical ground state, which has important implications for the chemical reactivity of the 2D material under practical use conditions. The associated electronic band gap is highly sensitive to perturbations, as seen in finite temperature (300 K) molecular dynamics simulations, but the multiradical character remains stable. Furthermore, BPN is found to host in-plane anisotropic (spin-polarized) electrical transport, rooted in its intrinsic structural features, which suggests potential device functionality of interest for both nanoelectronics and spintronics.

摘要

纳米材料表面合成与表征方面的最新进展正在推动新型碳同素异形体的实现,例如纳米多孔石墨烯、石墨炔和二维π共轭聚合物。最新的例子之一是联苯网络(BPN),它最近在金表面制备并以原子精度进行了表征。这种无间隙的二维有机材料呈现出罕见的金属导电性,这有助于开发创新的碳基电子器件。在此,我们通过第一性原理计算和量子输运模拟,对BPN的一些基本性质有了新的认识,这些性质对其进一步的技术开发至关重要。我们预测BPN具有前所未有的自旋极化多自由基基态,这对二维材料在实际使用条件下的化学反应性具有重要意义。如在有限温度(300 K)分子动力学模拟中所见,相关的电子带隙对微扰高度敏感,但多自由基特性保持稳定。此外,发现BPN具有面内各向异性(自旋极化)的电输运特性,这源于其固有的结构特征,这表明它对纳米电子学和自旋电子学都具有潜在的器件功能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/05e5/9100647/f5e41f4052b9/ja2c02178_0002.jpg

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