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Ultrathin MoS2 sheets supported on N-rich carbon nitride nanospheres with enhanced lithium storage properties

机译:负载在富氮氮化碳纳米球上的超薄MoS2片材具有增强的锂存储性能

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摘要

Deciphering the structural and volume changes occurring during electrode reactions in lithium-ion batteries is perhaps a boon for high energy density batteries. Here, we report the synthesis of 3D network of dichalcogenide molybdenum disulfide (MoS2) encapsulated over nitrogen rich graphitic carbon nitride nanosphere (g-C3N4) forming an interconnected and uniform g-C3N4/MoS2 scaffolds. The crystallinity, phase purity, morphological features and elemental composition were evaluated through XRD, FESEM, TEM, HRTEM, BET and XPS analyses. The electrochemical properties of N-rich g-C3N4/MoS2 scaffolds were investigated as potential anode materials for lithium-ion batteries. Electrochemical testing of the g-C3N4/MoS2 constructured electrode delivered reversible capacity of 857 mAh g(-1) at 0.1 C rate after fifty cycles and exhibited a high rate performance with reversible capacity of 383 mAh g(-1) at 10 C rate (higher than theoretical capacity of graphite, 372 mAh g(-1)). The superior electrochemical property of gC(3)N(4)/MoS2 is attributed to N-rich carbon support which favors better electronic conductivity, and affords more sites for Li+ ions. The nitrogen rich carbon nitride accommodates volume changes caused during repeated charge/discharges and maintains high structural integrity and specific capacity. (C) 2017 Elsevier B.V. All rights reserved.
机译:解释锂离子电池在电极反应过程中发生的结构和体积变化可能对高能量密度电池而言是福音。在这里,我们报告了在富氮石墨碳氮化物纳米球(g-C3N4)上封装的二硫化二硫化钼钼(MoS2)的3D网络合成,形成了相互连接且均匀的g-C3N4 / MoS2支架。通过XRD,FESEM,TEM,HRTEM,BET和XPS分析来评估结晶度,相纯度,形态特征和元素组成。研究了富氮g-C3N4 / MoS2支架作为锂离子电池潜在阳极材料的电化学性能。 g-C3N4 / MoS2构造电极的电化学测试在五十个循环后以0.1 C的速率提供了857 mAh g(-1)的可逆容量,并显示了高速率性能,在10 C的速率下具有383 mAh g(-1)的可逆容量。 (高于石墨的理论容量372 mAh g(-1))。 gC(3)N(4)/ MoS2的优异电化学性能归因于富含N的碳载体,该碳载体有利于更好的电子导电性,并提供更多的Li +离子位点。富氮氮化碳可适应在重复充电/放电过程中引起的体积变化,并保持较高的结构完整性和比容量。 (C)2017 Elsevier B.V.保留所有权利。

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