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The origin of the enhanced performance of nitrogen-doped MoS2 in lithium ion batteries

机译:锂离子电池中掺氮MoS2性能增强的根源

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摘要

MoS2 with a similar layered structure to graphene has been widely applied in various areas including lithium ion batteries. However, low conductivity, capacity fading and poor rate performance are still the main challenges for MoS2 anode materials. In this work, for the first time, we prepared nitrogen-doped MoS2 (N-MoS2) nanosheets through a simple two-step method involving the preparation of MoS2 with defects by the hydrothermal method, followed by sintering in a NH3 atmosphere. Our electrochemical characterizations and density functional theory calculations demonstrated that nitrogen doping could enhance the electron conductivity and showed higher specific capacity than pristine MoS2 as anode materials of lithium ion batteries, which can be attributed to the faster transportation of electrons and ions because of nitrogen doping. This work helps us understand the origin of the enhanced performance of N-doped MoS2 in lithium ion batteries.
机译:具有与石墨烯相似的层状结构的MoS 2已广泛应用于包括锂离子电池在内的各个领域。然而,低电导率,容量衰减和差的速率性能仍然是MoS2阳极材料的主要挑战。在这项工作中,我们首次通过简单的两步法制备了氮掺杂的MoS2(N-MoS2)纳米片,该方法涉及通过水热法制备有缺陷的MoS2,然后在NH3气氛中烧结。我们的电化学表征和密度泛函理论计算表明,氮掺杂可以提高电子电导率,并且比原始的MoS2作为锂离子电池的负极材料具有更高的比容量,这可以归因于氮掺杂导致电子和离子的传输更快。这项工作有助于我们了解锂离子电池中掺N的MoS2性能增强的根源。

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