Work

Thermodynamic properties of LiNiO 2 , LiCoO 2 , and LiMnO 2 using density-functional theory

Year: 2023

Type: article

Abstract: , for which no previous data were available, was computed. Structural properties such as specific mass, bulk modulus and coefficient of thermal expansion are presented.

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/d3cp01771k

Authors: Lucas Tosin Paese, Philippe Zeller, Sylvie Chatain, Christine Guéneau

Institutions: Commissariat à l'Énergie Atomique et aux Énergies Alternatives, Université Paris-Saclay, CEA Paris-Saclay, Service de Recherche en Corrosion et Comportement des Matériaux

Language: English

Topic: Advancements in Battery Materials

Subfield: Electrical and Electronic Engineering

Field: Engineering

Domain: Physical Sciences

Open Access status: hybrid

OpenAlex ID: W4384570837

FWCI: 1.162

Cites: 96

Cited by: 16

Related to: 10