氢气储存
材料科学
吸附
氢
化学工程
碳纤维
多孔性
三元运算
表面改性
电子转移
纳米技术
多孔介质
储能
化学物理
自组装
极化(电化学)
氢化物
工作(物理)
电子
电子供体
吸附低温
巴(单位)
升华(心理学)
作者
Jingxu Tian,Peixin Wang,Zhanpeng Deng,Da Wei,Hongyu Chen,Changkai Zhou,Wenji Pi,Peng He,Yong Liu,Bo Liu,Jiehui Wang,Likun Wang,Wenguo Xiang,Zheng Zeng,Shaobin Wang,Liqing Li
标识
DOI:10.1002/adma.202509511
摘要
Hydrogen storage remains a critical challenge for sustainable energy systems. Here, a surface functionalization strategy is reported through C-Mg─F ternary coordination to engineer biomass-derived porous carbons with exceptional hydrogen storage performance. Using tobacco stems as precursors, the synthesized Mg-F@C material achieves record hydrogen uptake capacities under 77 K of 4.2 wt% at 1 bar and 9.7 wt% at 50 bar, doubling pristine carbon performance. Multiscale analyses reveal adsorption mechanisms dominated by orbital interactions at Mg-active sites, where H2 electron transfer arises from hybridization of Mg 2p and unsaturated 3s orbitals, inducing directional polarization of H2 electron clouds which synergizes with hierarchical porosity (3500 m2 g-1 surface area) to enhance adsorption. Combined photophysical analysis establishes a mechanistic framework linking static electronic configurations to dynamic adsorption processes. The material retains structural integrity under pressure cycling and demonstrates universal applicability across diverse biomass. This work provides a generalizable paradigm for designing high-capacity hydrogen storage materials via orbital-level modulation of porous carbons.
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