Related Experiment Video
Updated: Jul 13, 2025

The Effect of Charging and Discharging Lithium Iron Phosphate-graphite Cells at Different Temperatures on Degradation
Published on: July 18, 2018
Effects of crystal structure and electronic properties on lithium storage performance of artificial graphite
Zhiwei Liu1, Yang Shi1, Qinghe Yang1
1Research Institute of Petroleum Processing, SINOPEC Beijing 100083 PR China niehong.ripp@sinopec.com.
Abstract:
Graphite is nowadays commonly used as the main component of anode materials of lithium-ion batteries (LIBs). It is essential to deeply investigate the fundamentals of artificial graphite to obtain excellent anode, especially crystal structure and electronic properties. In this report, a series of graphite with different crystal structure were synthesized and used for anodes of LIBs. Meanwhile, a concise method is designed to evaluate qualitatively the conductivity of lithium ion (σLi) and a profound mechanism of lithium storage was revealed in terms of solid state theory. The conductivity analysis demonstrates that the graphite with longer crystal plane and lower stacking layers possesses higher conductivity of electron (σe). On the other hand, lower initial charge/discharge voltage indicates the graphite with lower La and higher Lc holds higher conductivity of lithium ion (σLi). According to the solid state theory, graphite is considered to be a semi-conductor with zero activation energy, while the lithium intercalated graphite is like a conductor. The conductivity of graphite mainly depends on the σe, while the conductivity of lithium intercalated graphite can be determined by the summation of σe and σLi. In lower charge/discharge rate, Li+ have enough time to insert into the graphitic layer, making the special capacity of graphite primarily determined by σe. However, with the increase of charge/discharge rate, Li+ insertion/extraction will become more difficult, making σLi become the mainly factor of the graphite special capacity. Therefore, the graphite with longer crystal plane and lower stacking layers owns higher specific capacity under slow charge/discharge rate, the graphite with shorter crystal plane and higher stacking layers shows relatively lower specific capacity under rapid charge/discharge rate. These results provide important insights into the design and improvement of graphite's electrochemical performance.
Related Concept Videos
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...
Network Covalent Solids
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
Trends in Lattice Energy: Ion Size and Charge
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...
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,...

