Wang Hai, Xu Xingping, Neville Anne
College of Mechanical and Electronic Engineering, China University of Petroleum (East China) Qingdao 266580 China.
Institute of Functional Surfaces, School of Mechanical Engineering, University of Leeds Leeds LS2 9JT UK
RSC Adv. 2021 Aug 2;11(42):26273-26283. doi: 10.1039/d1ra04902j. eCollection 2021 Jul 27.
In this paper, a 2D molybdenum disulfide (MoS) nanosheet is prepared a one-step hydrothermal method as electrode material for supercapacitors. Meanwhile, a series of MoS nanostructures with sulfur vacancies have been successfully obtained in an Ar/H mixed atmosphere at different annealing temperatures. The prepared materials were characterized by XRD, HR-TEM, Raman and XPS to identify their morphology and crystal properties. MoS assembled by interconnected nanosheets (MoS -700) provides a maximum specific capacitance of 143.12 F g at a current density of 1.0 A g with 87.1% of initial capacitance reserved after 5000 cycles. The outstanding performance of the annealed MoS nanosheets in sodium storage is mainly attributed to the synergistic effect of the unique interconnected structure and the abundant active vacancy generated by the sulfur vacancies. Atomic models of sulfur vacancy defects on the basal plane, Mo-edge and S-edge were established and the electronic properties of MoS were further evaluated assisted by first principles theory. DFT calculation results show that sulfur vacancy defects can provide additional empty states near the Fermi level and induce unpaired electrons, thus increasing the carrier density and improving electrical conductivity. Our findings in this work provide experimental and theoretical evidence of improving the electrochemical performance of 2H-MoS nanosheets by annealing treatment.
本文采用一步水热法制备了二维二硫化钼(MoS)纳米片作为超级电容器的电极材料。同时,在不同退火温度的氩氢混合气氛中成功获得了一系列具有硫空位的MoS纳米结构。通过XRD、HR-TEM、拉曼和XPS对制备的材料进行表征,以确定其形貌和晶体性质。由相互连接的纳米片组装而成的MoS(MoS -700)在电流密度为1.0 A g时提供了143.12 F g的最大比电容,在5000次循环后保留了87.1%的初始电容。退火后的MoS纳米片在储钠方面的优异性能主要归因于独特的相互连接结构和硫空位产生的大量活性空位的协同效应。建立了基面、Mo边缘和S边缘硫空位缺陷的原子模型,并借助第一性原理理论进一步评估了MoS的电子性质。密度泛函理论(DFT)计算结果表明,硫空位缺陷可以在费米能级附近提供额外的空态并诱导未配对电子,从而增加载流子密度并提高电导率。我们在这项工作中的发现为通过退火处理提高2H-MoS纳米片的电化学性能提供了实验和理论依据。