Mei Hao, Zhang Yuxuan, Zhang Panpan, Ricciardulli Antonio Gaetano, Samorì Paolo, Yang Sheng
Frontiers Science Center for Transformative Molecules, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China.
State Key Laboratory of Material Processing and Die & Mould Technology, School of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan, 430074, China.
Adv Sci (Weinh). 2024 Dec;11(46):e2409404. doi: 10.1002/advs.202409404. Epub 2024 Oct 23.
Entropy, a measure of disorder or uncertainty in the thermodynamics system, has been widely used to confer desirable functions to alloys and ceramics. The incorporation of three or more principal elements into a single sublattice increases the entropy to medium and high levels, imparting these materials a mélange of advanced mechanical and catalytic properties. In particular, when scaling down the dimensionality of crystals from bulk to the 2D space, the interplay between entropy stabilization and quantum confinement offers enticing opportunities for exploring new fundamental science and applications, since the structural ordering, phase stability, and local electronic states of these distorted 2D materials get significantly reshaped. During the last few years, the large family of high-entropy 2D materials is rapidly expanding to host MXenes, hydrotalcites, chalcogenides, metal-organic frameworks (MOFs), and many other uncharted members. Here, the recent advances in this dynamic field are reviewed, elucidating the influence of entropy on the fundamental properties and underlying elementary mechanisms of 2D materials. In particular, their structure-property relationships resulting from theoretical predictions and experimental findings are discussed. Furthermore, an outlook on the key challenges and opportunities of such an emerging field of 2D materials is also provided.
熵是热力学系统中无序或不确定性的一种度量,已被广泛用于赋予合金和陶瓷所需的功能。将三种或更多主元素掺入单个亚晶格会使熵增加到中高水平,赋予这些材料一系列先进的机械和催化性能。特别是,当晶体维度从体相缩小到二维空间时,熵稳定化和量子限域之间的相互作用为探索新的基础科学和应用提供了诱人的机会,因为这些扭曲的二维材料的结构有序性、相稳定性和局部电子态会发生显著重塑。在过去几年中,高熵二维材料大家族正在迅速扩展,涵盖了MXenes、水滑石、硫族化物、金属有机框架(MOF)以及许多其他未知成员。在此,本文综述了这一动态领域的最新进展,阐明了熵对二维材料基本性质和潜在基本机制的影响。特别是,讨论了由理论预测和实验结果得出的它们的结构-性能关系。此外,还展望了二维材料这一新兴领域的关键挑战和机遇。