Work

Ab Initio Molecular Dynamic Simulation of the Ionic Transport Mechanisms for LiCoO2 and Ni Doped LiCoO2 as Cathodes in Lithium Batteries

Year: 2024

Type: article

Source: Journal of Physico-Chemical Material

DOI: 10.64820/aepjpcm.11.13.18.122024

Authors: Rodney N. Abugre, G. K. Nkrumah-Buandoh, S. A. Atarah, G. G. Hagoss

Language: English

Topic: Advancements in Battery Materials

Subfield: Electrical and Electronic Engineering

Field: Engineering

Domain: Physical Sciences

SDG: Affordable and clean energy

Open Access status: closed

OpenAlex ID: W4414214487

FWCI:

Cites:

Cited by:

Related to: