Li Hui, Ruan Qiyuan, Lamarca Cataldo, Tsui Albert, Yakobson Boris I, Hersam Mark C
Department of Materials Science and Engineering, Northwestern University, Evanston, IL 60208, USA.
Department of Materials Science and NanoEngineering, Rice University, Houston, TX 77005, USA.
Sci Adv. 2025 May 23;11(21):eadv8385. doi: 10.1126/sciadv.adv8385.
Since the first realization of borophene on Ag(111), two-dimensional (2D) boron nanomaterials have attracted substantial interest because of their polymorphic diversity and potential for hosting solid-state quantum phenomena. Here, we use atomic-resolution scanning tunneling microscopy (STM) and field-emission resonance (FER) spectroscopy to elucidate the structure and properties of atomically thin boron phases grown on Cu(111). Specifically, FER spectroscopy reveals charge transfer and electronic states that strongly differ from the decoupled borophene phases observed on silver, suggesting that the deposition of boron on copper results in strong covalent bonding characteristic of a 2D copper boride. This conclusion is reinforced by detailed STM characterization of line defects that are consistent with density functional theory calculations for atomically thin CuB. This evidence for 2D copper boride is likely to motivate future synthetic efforts aimed at expanding the relatively unexplored family of atomically thin metal boride materials.
自从在Ag(111)上首次实现硼烯以来,二维(2D)硼纳米材料因其多晶型多样性和承载固态量子现象的潜力而引起了广泛关注。在这里,我们使用原子分辨率扫描隧道显微镜(STM)和场发射共振(FER)光谱来阐明在Cu(111)上生长的原子级薄硼相的结构和性质。具体而言,FER光谱揭示了与在银上观察到的解耦硼烯相有很大不同的电荷转移和电子态,这表明硼在铜上的沉积导致了二维硼化铜的强共价键特性。通过对与原子级薄CuB的密度泛函理论计算一致的线缺陷进行详细的STM表征,这一结论得到了加强。二维硼化铜的这一证据可能会激发未来旨在扩展相对未被探索的原子级薄金属硼化物材料家族的合成努力。