Gao Pengfei, Chen Xi, Guo Lei, Wu Zhifeng, Zhang Erhu, Gong Baihua, Zhang Yang, Zhang Shengli
Department of Applied Physics, Xi'an Jiaotong University, Xi'an 710049, China.
Phys Chem Chem Phys. 2017 Jan 4;19(2):1167-1173. doi: 10.1039/c6cp06424h.
Novel three-dimensional (3-D) structures based on sp boron nitride schwarzite (BN-schwarzite) with octagon rings are proposed for the first time by first-principles study. The structural stability, and mechanical and electronic properties of three typical BN-schwarzites, that is BN-192P, BN-6.8P and BN-6.8D, are investigated. It is found that the unique cavity structure of BN-schwarzite gives rise to a specific surface area (SSA) as high as 2800 m g and intrinsic large pores of 5-13 Å. All BN-schwarzites studied are good ductile materials with Poisson's ratio as high as 0.35, and dynamically stable. An unusually wide band gap higher than 4 eV is observed which cannot be achieved by the existing carbon schwarzite (C-schwarzite). Furthermore, a high lithium diffusion coefficient is obtained in BN-schwarzite, which is estimated to be 30 times more than that of graphene at room temperature. Our theoretical results would motivate further experimental work related to the synthesis and characterization of BN-schwarzite. Such boron nitride structures with porosity and large surface areas may hold great promise in the fields of lithium ion batteries, molecular sieving, and environmental remediation.
首次通过第一性原理研究提出了基于具有八边形环的sp氮化硼施瓦茨石(BN-施瓦茨石)的新型三维(3-D)结构。研究了三种典型的BN-施瓦茨石,即BN-192P、BN-6.8P和BN-6.8D的结构稳定性、力学和电子性质。发现BN-施瓦茨石独特的空腔结构产生了高达2800 m²/g的比表面积(SSA)和5-13 Å的固有大孔。所研究的所有BN-施瓦茨石都是良好的韧性材料,泊松比高达0.35,并且动态稳定。观察到一个高于4 eV的异常宽带隙,这是现有碳施瓦茨石(C-施瓦茨石)无法实现的。此外,在BN-施瓦茨石中获得了高的锂扩散系数,估计在室温下比石墨烯高30倍。我们的理论结果将推动与BN-施瓦茨石的合成和表征相关的进一步实验工作。这种具有孔隙率和大表面积的氮化硼结构在锂离子电池、分子筛和环境修复领域可能具有巨大的潜力。