Lu Shaohua, Yang Chuncheng, Fan Dong, Hu Xiaojun
College of Materials Science and Engineering, Zhejiang University of Technology, Hangzhou 310014, China.
Phys Chem Chem Phys. 2019 Jul 10;21(27):15187-15194. doi: 10.1039/c9cp01825e.
In past decades, there have been great achievements on theoretical prediction and experimental fabrication of two-dimensional transition metal carbides. In this work, we report a hitherto unknown atomic-thin planar-structured transition metal carbide sheet denoted as MC6 (M = Cu, Ag, Au) via a structure-swarm intelligence algorithm. The proposed 2D crystals are both statically and dynamically stable, and could maintain their structure integrity at temperatures up to 1500 K. The calculated specific capacities of lithium-ion batteries employing such materials reach 1188 mA h g-1, which is 26.38% higher than previously reported highest MXene material with Mn+1Xn atomic configuration. Our results present the potential application of MC6 in Li-ion batteries.
在过去几十年里,二维过渡金属碳化物的理论预测和实验制备取得了巨大成就。在这项工作中,我们通过一种结构群智能算法报告了一种迄今未知的原子级薄平面结构过渡金属碳化物薄片,记为MC6(M = Cu、Ag、Au)。所提出的二维晶体在静态和动态方面都是稳定的,并且在高达1500 K的温度下能够保持其结构完整性。使用这种材料的锂离子电池的计算比容量达到1188 mA h g-1,比之前报道的具有Mn+1Xn原子构型的最高MXene材料高出26.38%。我们的结果展示了MC6在锂离子电池中的潜在应用。