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无 Jahn-Teller 畸变的高自旋氮杂三角烯的拓扑设计与合成

Topological Design and Synthesis of High-Spin Aza-triangulenes without Jahn-Teller Distortions.

作者信息

Lawrence James, He Yuanyuan, Wei Haipeng, Su Jie, Song Shaotang, Wania Rodrigues Alina, Miravet Daniel, Hawrylak Pawel, Zhao Jianwei, Wu Jishan, Lu Jiong

机构信息

Department of Chemistry, National University of Singapore, 117543 Singapore.

College of Material and Textile Engineering, Key Laboratory of Yarn Materials Forming and Composite Processing Technology of Zhejiang Province, Jiaxing University, Jiaxing 314001, Zhejiang, People's Republic of China.

出版信息

ACS Nano. 2023 Oct 24;17(20):20237-20245. doi: 10.1021/acsnano.3c05974. Epub 2023 Oct 4.

Abstract

The atomic doping of open-shell nanographenes enables precise tuning of their electronic and magnetic states, which is crucial for their promising potential applications in optoelectronics and spintronics. Among this intriguing class of molecules, triangulenes stand out with their size-dependent electronic properties and spin states, which can also be influenced by the presence of dopant atoms and functional groups. However, the occurrence of Jahn-Teller distortions in such systems can have a crucial impact on their total spin and requires further theoretical and experimental investigation. In this study, we examine the nitrogen-doped aza-triangulene series via a combination of density functional theory and on-surface synthesis. We identify a general trend in the calculated spin states of aza-[]triangulenes of various sizes, separating them into two symmetry classes, one of which features molecules that are predicted to undergo Jahn-Teller distortions that reduce their symmetry and thus their total spin. We link this behavior to the location of the central nitrogen atom relative to the two underlying carbon sublattices of the molecules. Consequently, our findings reveal that neutral centrally doped aza-triangulenes have one less radical than their undoped counterparts, irrespective of their predicted symmetry. We follow this by demonstrating the on-surface synthesis of π-extended aza-[5]triangulene, a large member of the higher symmetry class without Jahn-Teller distortions, via a simple one-step annealing process on Cu(111) and Au(111). Using scanning probe microscopy and spectroscopy combined with theoretical calculations, we prove that the molecule is positively charged on the Au(111) substrate, with a high-spin quintet state of = 2, the same total spin as undoped neutral [5]triangulene. Our study uncovers the correlation between the dopant position and the radical nature of high-spin nanographenes, providing a strategy for the design and development of these nanographenes for various applications.

摘要

开壳层纳米石墨烯的原子掺杂能够精确调节其电子态和磁态,这对于它们在光电子学和自旋电子学中极具潜力的应用至关重要。在这类引人入胜的分子中,三角烯因其与尺寸相关的电子性质和自旋态而脱颖而出,这些性质和自旋态也会受到掺杂原子和官能团的影响。然而,此类体系中 Jahn-Teller 畸变的出现可能会对其总自旋产生关键影响,需要进一步的理论和实验研究。在本研究中,我们通过密度泛函理论和表面合成相结合的方法,研究了氮掺杂的氮杂三角烯系列。我们确定了不同尺寸氮杂三角烯计算自旋态的一般趋势,将它们分为两个对称类别,其中一类分子预计会发生 Jahn-Teller 畸变,从而降低其对称性进而降低其总自旋。我们将这种行为与中心氮原子相对于分子的两个底层碳子晶格的位置联系起来。因此,我们的研究结果表明,无论其预测的对称性如何,中性中心掺杂的氮杂三角烯比未掺杂的对应物少一个自由基。在此基础上,我们通过在 Cu(111) 和 Au(111) 上进行简单的一步退火过程,展示了 π 扩展的氮杂[5]三角烯(一种具有较高对称性且无 Jahn-Teller 畸变的大分子)的表面合成。通过结合扫描探针显微镜和光谱学以及理论计算,我们证明该分子在 Au(111) 衬底上带正电,具有总自旋 S = 2 的高自旋五重态,与未掺杂的中性[5]三角烯的总自旋相同。我们的研究揭示了掺杂剂位置与高自旋纳米石墨烯自由基性质之间的相关性,为设计和开发用于各种应用的这些纳米石墨烯提供了一种策略。

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