纳米线
锂(药物)
阳极
化学
兴奋剂
电极
纳米技术
化学气相沉积
电导率
氮化镓
电子转移
离子键合
化学工程
离子
光电子学
材料科学
物理化学
图层(电子)
有机化学
医学
内分泌学
工程类
作者
Kefeng Xie,Jie Wang,Sanchuan Yu,Ping Wang,Changlong Sun
标识
DOI:10.1016/j.arabjc.2021.103161
摘要
As an electrode in lithium-ion batteries (LIBs), gallium nitride (GaN) suffers from inferior conductivity and unsatisfied capacity performance. Although nanostructure designing and carbon coating strategies have been adopted to address this concern, improved Li+ storage performance remains highly desirable. In this work, Fe doping strategy was adopted in as-prepared GaN via chemical vapor deposition. Fe doping enhanced electrical conductivity and charge-transfer efficiency. Results showed that the covalent doping of Fe into GaN nanowires provided abundant nanochannels and realized efficient ionic transfer and reduced Li+ diffusion barrier. These Fe covalently doped GaN nanowire arrays exhibited capacities of up to 612.3 mAh g−1 at 0.1 A g−1 after 200 cycles and 338.2 mAh g−1 at 5.0 A g−1 after 500 cycles. Density functional theory calculations confirmed that the crystal and band structures were tuned to intensively enhance the ionic transfer efficiency and electrical conductivity and enhance the Li+ storage performance. The electron density strategy provided a significant reference for the rational construction of efficient Li+ storage electrode and beyond.
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