Polyporphyrin-Modified Hierarchical Framework Interface Layer Facilitates Highly Stable Microcrystallized Surface for
Qi Wang1,2, Lei Han1,2,3, Rui Pang1
1Key Laboratory of Material Physics, Ministry of Education, School of Physics and Microelectronics, Zhengzhou University, Zhengzhou 450052, P. R. China.
Abstract:
In recent years, aqueous Zn-ion batteries have gained significant development due to their advantages of low cost, high safety, and high theoretical capacity. However, their commercialization has been much hindered by the serious dendrite growth and low Coulombic efficiency of Zn electrodes. To address these challenges, a strategy for surface modifying carbon nanotube sponge with polyindium porphyrin (POF-S) is systematically designed and prepared as the multifunctional interface layer for Zn anode. As verified by theoretical calculations and tests, POF-S possesses both hierarchical pore structures and regularly arranged Zn affinity centers. The advantages of organic and inorganic on modulating interfaces are thus effectively combined in POF-S to inhibit dendrite growth, suppress side reaction, and boost high interfacial stability of the Zn anode. The observable influence of the POF-S interface layer promotes the microcrystallized dense deposition, which manifests in two forms of zinc (Zn(002) + Zn(101)) on the anode. The thermodynamic advantages of the Zn(002) layer extend the cycling lifespan of the Zn anode to 5000 h under the condition of 1 mA cm-2/1 mAh cm-2. And the epitaxial growth advantage of Zn(101) makes the electrode capable of maintaining interface stability under larger current (20 mA cm-2) and deeper charge/discharge (10 mAh cm-2). Furthermore, the POF-S@Zn//MnO2 full battery can maintain a specific capacity of more than 120 mAh g-1 after 2200 cycles at a current of 2 A g-1.
More Related Videos
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Imperfections in Crystal Structure: Point, Line and Plane Defects
Imperfections in Crystal Structure: Stoichiometric Point Defects


