Sign Up to like & get
recommendations!
0
Published in 2024 at "ACS Omega"
DOI: 10.1021/acsomega.3c06913
Abstract: This study reports first-principles predictions as well as experimental synthesis of manganese oxide nanoparticles under different conditions. The theoretical part of the work comprised density functional theory (DFT)-based calculations and first-principles molecular dynamics (MD) simulations.…
read more here.
Keywords:
lithium;
mn3o4;
mn2o3 mn3o4;
phase dependent ... See more keywords