材料科学
塔菲尔方程
异质结
弯曲分子几何
部分
二乙炔
吸附
密度泛函理论
曲率
碳纳米管
过渡金属
电荷密度
变形(气象学)
酞菁
化学工程
催化作用
压力(语言学)
碳纤维
电池电压
电化学
氧气
纳米技术
拉伤
阳极氧化
电荷(物理)
化学物理
原位
电流密度
作者
Pengfei Jie,Tao Wang,Jing Xue,Wenlong Yang,Yuliang Li
标识
DOI:10.1002/adma.202522464
摘要
ABSTRACT The curvature change of the support can control the induced local stress strain and directly change the properties and performance of the layered materials. Herein, we successfully in situ grew graphdiyne (GDY) on the surface of carbon nanotubes (CNTs) to form a heterojunction material with curved structure and highly surface‐active. Our results indicated that the surface‐grown GDY can deform into a curved‐GDY (cGDY) due to internal stress. Such structural rearrangement regulates the charge distribution on interface of graphdiyne/CNTs and increases the charge density of C sp ─C sp bonds within bent diacetylene linkages (−C sp ≡ C sp −C sp ≡C sp −). While loading iron phthalocyanine (FePc) to this bent surface, the interactions and the interfacial repulsive force in the system were greatly enhanced, resulting in the elevated energy level of Fe 3d z 2, which was beneficial to the adsorption of O 2 , and the hybridization between Fe (3d xz , 3d yz , and 3d z 2) and *OO (2p x , 2p y , and 2p z ) orbitals, significantly enhancing activation of O 2 . Therefore, compared with the FeN 4 moiety on pure CNTs or GDY, this heterojunction structure through axial π ─ bond tuning demonstrates superior performance with a half‐wave potential of 0.905 V and a Tafel slope of 31.7 mV dec −1 .
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