Related Experiment Video
Updated: Nov 8, 2025

In Situ Neutron Powder Diffraction Using Custom-made Lithium-ion Batteries
Published on: November 10, 2014
A hierarchical structure of a Co0.85Se@NC/ZnSe@NC yolk-double-shell polyhedron for long-term lithium storage
Meng Cao1, Hanqing Pan, Wanshu Luo
1School of Chemistry & Materials Science, Jiangsu Normal University, Xuzhou, Jiangsu 221116, China. yingwang@jsnu.edu.cn wangc@jsnu.edu.cn.
Abstract:
Constructing nanostructures with multi-components and delicate architecture exhibits huge potential to improve the lithium storage performance of electrodes. Herein, we report a novel yolk-double-shell structure with complex chemical compositions. Starting with a core-shell structured Co-ZIF@ZnCo-ZIF as a precursor via a simple selenization process, yolk-double-shell polyhedra that assembled by nanosized Co0.85Se@N-doped carbon as the yolk and the first shell and nanosized Co0.85Se@N-doped carbon and ZnSe@N-doped carbon hetero-components as the second shell (marked as Co0.85Se@NC/ZnSe@NC-YDS) are synthesized. Benefiting from their multiple structural advantages, such as high surface area, large pore volume, uniform carbon coating, and intimate heterostructures, Co0.85Se@NC/ZnSe@NC-YDS exhibits high reversible capacity (1047 mA h g-1) and good rate capability for lithium storage. More importantly, even after 3000 cycles at 5.0 A g-1, an impressive reversible capacity of 468 mA h g-1 is retained with no capacity decay. After repeated discharge/charge processes, the integrated yolk-double-shell structure is still reserved, due to its structural and compositional advantages, which contribute to the enhanced rate and cycling performance.
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....
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,...
Valence Bond Theory
Ionic Bonding and Electron Transfer
Formation of Complex Ions

