Related Experiment Video
Updated: May 27, 2025

Fabrication of Schottky Diodes on Zn-polar BeMgZnO/ZnO Heterostructure Grown by Plasma-assisted Molecular Beam Epitaxy
Published on: October 23, 2018
Research on Interfacial Construction and Energy Storage Performance of Polymetallic Heterostructure Based on Zn-Ni 3d
Guoxu Zheng1, Zhuo Yuan1, Qian Zhang1
1School of Computer Science and Technology, Harbin University of Science and Technology, Harbin 150080, China.
Abstract:
In this study, ZnCo2O4 nanosheets and NiCo2O4 nanowires were successfully grown on nickel foam as anode materials for lithium-ion batteries by a low-temperature hydrothermal and immersion method. The nanosheets offered an enlarged electrically active surface area, and the nanowires provided support for the nanosheets, thereby forming a heterojunction interface. The ZnCo2O4/NiCo2O4 heterojunction demonstrated favorable electrochemical performance in electrochemical tests. In terms of its rated performance, the capacity of the composite electrode recovered to 1050 mAh g-1 when the current density ranged from 0.1 to 1 A g-1; its capacity was maintained even when the current density returned to 0.1 A g-1 after 60 cycles. The diffusion coefficient of lithium ions (DLi) increased due to the reduction of the interfacial contact resistance under the interfacial electric field of the heterostructure, and they were continuously activated during repeated cycles. This further significantly enhanced the electrochemical activity of the electrode. The analysis results based on the density functional theory revealed the hybridization of the 3d orbitals of Ni and Zn and the augmented electronic state occupancy of the orbitals near the Fermi energy level. This process was accompanied by the migration of electrons, leading to a decrease in the band gap. Meanwhile, the Li+ diffusion barrier decreased, and the conductivity of the electrode materials was enhanced.
Related Concept Videos
Valence Bond Theory
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,...
Metal-Semiconductor Junctions
Schottky Barriers
Schottky barriers arise when a metal with a work function (Φm) contacts a semiconductor with a different work function (Φs). Initially, electrons transfer until the Fermi levels of the metal and semiconductor align at equilibrium. For instance, if Φm > Φs, the semiconductor Fermi level is higher than the metal's before contact. The...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Trends in Lattice Energy: Ion Size and Charge

