Wang Jiaqi, Xu Tongzhou, Wang Weipeng, Zhang Zhengjun
Key Laboratory of Advanced Materials (MOE), School of Materials Science and Engineering, Tsinghua University, Beijing, 10084, P. R. China.
Small. 2025 Jul;21(28):e2400489. doi: 10.1002/smll.202400489. Epub 2024 May 25.
The exploration of 2D materials has captured significant attention due to their unique performances, notably focusing on graphene and hexagonal boron nitride (h-BN). Characterized by closely resembling atomic structures arranged in a honeycomb lattice, both graphene and h-BN share comparable traits, including exceptional thermal conductivity, impressive carrier mobility, and robust pi-pi interactions with organic molecules. Notably, h-BN has been extensively examined for its exceptional electrical insulating properties, inert passivation capabilities, and provision of an ideal ultraflat surface devoid of dangling bonds. These distinct attributes, contrasting with those of h-BN, such as its conductive versus insulating behavior, active versus inert nature, and absence of dangling surface bonds versus absorbent tendencies, render it a compelling material with broad application potential. Moreover, the unity of such contradictions endows h-BN with intriguing possibilities for unique applications in specific contexts. This review aims to underscore these key attributes and elucidate the intriguing contradictions inherent in current investigations of h-BN, fostering significant insights into the understanding of material properties.
二维材料因其独特性能而备受关注,尤其聚焦于石墨烯和六方氮化硼(h-BN)。石墨烯和h-BN的原子结构都紧密排列成蜂窝晶格,具有相似的特性,包括出色的热导率、可观的载流子迁移率以及与有机分子的强π-π相互作用。值得注意的是,h-BN因其卓越的电绝缘性能、惰性钝化能力以及提供无悬键的理想超平表面而受到广泛研究。与h-BN的这些不同属性,如导电与绝缘行为、活性与惰性本质、无表面悬键与吸附倾向等形成对比,使其成为具有广泛应用潜力的引人注目的材料。此外,这些矛盾的统一赋予h-BN在特定情境下独特应用的有趣可能性。本综述旨在强调这些关键属性,并阐明当前h-BN研究中固有的有趣矛盾,以促进对材料特性理解的深入洞察。