Henriques João, Jacob David, Molina-Sánchez Alejandro, Catarina Gonçalo, Costa António T, Fernández-Rossier Joaquín
International Iberian Nanotechnology Laboratory (INL), Av. Mestre José Veiga, 4715-330 Braga, Portugal.
Universidade de Santiago de Compostela, 15782 Santiago de Compostela, Spain.
Nano Lett. 2024 Oct 7;24(41):12928-34. doi: 10.1021/acs.nanolett.4c03416.
The study of open-shell nanographenes has relied on a paradigm where spins are the only low-energy degrees of freedom. Here we show that some nanographenes can host low-energy excitations that include strongly coupled spin and orbital degrees of freedom. The key ingredient is the existence of orbital degeneracy, as a consequence of leaving the benzenoid/half-filling scenario. We analyze the case of nitrogen-doped triangulenes, using both density-functional theory and Hubbard model multiconfigurational and random-phase approximation calculations. We find a rich interplay between orbital and spin degrees of freedom that confirms the need to go beyond the spin-only paradigm, opening a new avenue in this field of research.
对开壳层纳米石墨烯的研究一直依赖于一种范式,即自旋是唯一的低能量自由度。在此我们表明,一些纳米石墨烯可以承载低能量激发,其中包括强耦合的自旋和轨道自由度。关键因素是轨道简并的存在,这是偏离苯型/半填充情形的结果。我们使用密度泛函理论以及哈伯德模型多组态和随机相位近似计算,分析了氮掺杂三角烯的情况。我们发现轨道和自旋自由度之间存在丰富的相互作用,这证实了有必要超越仅考虑自旋的范式,为该研究领域开辟了一条新途径。