Spectroscopic Studies of Li-Ion Battery

EasyChair Preprint 2777

Abstract

The electronic structure and optical properties of Li-NiO₂ compound has been calculated by means of DFT calculations. The calculated electronic band structures exhibit that the metallic nature with the bands crosses the Fermi, with Ni-d and O p-states overlapping around Fermi level. The anisotropic characteristics of real and imaginary parts of the refractive indices, dielctric function, extension coefficient and energy loss function corresponding to the electric field parallel and perpendicular to the c-axis are studied.

Keyphrases: Electronic properties, Li-ion battery, Optical properties

@booklet{EasyChair:2777,
  author    = {Sikander Azam},
  title     = {Spectroscopic Studies of Li-Ion Battery},
  howpublished = {EasyChair Preprint 2777},
  year      = {EasyChair, 2020}}