MnB2 nanosheet and nanotube: stability, electronic structures, novel functionalization and application for Li-ion batteries. Issue 16 (9th April 2019)

• Record Type: Journal Article
• Authors: Zhang, Bingwen; Fan, Lele; Hu, Jingsan; Gu, Jianfei; Wang, Baolin; Zhang, Qinfang
• Is Part Of: Nanoscale. Volume 11:Issue 16(2019)
• Page Start: 7857
• Page End: 7865
• Publication Date: 2019-04-09
• Subjects: Nanoscience -- Periodicals; Nanotechnology -- Periodicals; 620.505
• DOI: 10.1039/c9nr00952c
• Languages: English
• ISSNs: 2040-3364

Abstract

Abstract : The two dimensional MnB2 nanosheet exhibits favorable intrinsic and functionalized electronic structure and the nanotube exhibits promising property as anode material for Li-ion battery. Abstract : In this paper, two kinds of two-dimensional manganese boride monolayers, h-MnB2 and t-MnB2, are predicted to be stable metallic nanosheets, which exhibit favorable mechanical and thermal properties. The Young's moduli of h-MnB2 and t-MnB2 are 77.73 N m −1 and 59.59 N m −1, respectively. Ab initio molecular dynamics results show that h-MnB2 and t-MnB2 can sustain up to 500 K and 1000 K, respectively. The magnetic property of h-MnB2 is frustrated antiferromagnetic with a Néel temperature of about 25 K, and the magnetic property of t-MnB2 is collinear antiferromagnetic with a Néel temperature of about 317 K. In addition, the electronic structure of the h-MnB2 monolayer can be tuned by passivation to exhibit Dirac states. h-MnB2 can also self-assemble to form nanotubes, and is thus very promising for application as the anode for Li-ion batteries because of its high capacity (about 875 mA h g −1 ), low diffusion barrier (about 0.03 eV) and strong stability.