材料科学
复合数
石墨烯
制作
纳米技术
硅
电池(电)
阳极连接
复合材料
阴极
共价键
阳极
亚氧化物
蜂巢
氧化物
气凝胶
箔法
多孔性
纳米颗粒
密度泛函理论
肖特基势垒
电流密度
导电体
储能
蜂窝结构
碳纳米管
光电子学
纳米孔
吸附
化学键
悬空债券
作者
Na Hong,Nian Li,Zhao Li,Shudong Zhang,Sarmad Ali,Yanping Song,Cui Liu,Jun Kang,Shihao Wang,Jin Zhong Zhang,Zhenyang Wang
标识
DOI:10.1007/s42114-025-01525-5
摘要
Silicon-carbon composite anodes hold the promise to resolve the irreversible capacity fading of silicon in lithium-ion batteries but face persistent challenges dominated by unstable, physical interfacial contacts. Herein, a laser-directed covalent bonding strategy is developed to construct atomic-scale Si–N–C bridges between silicon suboxide (SiOx) nanoparticles and a 3D nitrogen-doped graphene framework. Localized photothermal processing of polyimide-urea-SiOx precursors on carbon-coated copper foil enables in situ integration of chemically anchored SiOx within a conductive graphene network. The architecture achieves dual stabilization: (i) strong Si–N–C covalent bonds suppress interfacial cracking, while (ii) hierarchical porosity accommodates strain via elastic deformation. Critically, direct fabrication eliminates slurry-derived defects, ensuring structural integrity and minimized interfacial impedance. The optimized composite anode delivers 1826.4 mAh g-1 at 0.1 A g-1 and retains 91.3% capacity over 1000 cycles at a high current density of 2.0 A g-1, demonstrating exceptional stability under high-rate operation. Mechanistically, density functional theory (DFT) reveals that Si–N–C bonding lowers lithium-ion (Li⁺) adsorption energy (–6.549 eV) and redistributes interfacial charge density, synergistically accelerating ion transport. This work provides atomic-scale insights into covalent interface design and establishes a scalable laser-processing strategy of composite anodes for durable high-energy-density batteries.
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