4.6 Article

Improving the Electrochemical Activity of LiMnPO4 Via Mn-Site Substitution

Journal

JOURNAL OF THE ELECTROCHEMICAL SOCIETY
Volume 157, Issue 2, Pages A225-A229

Publisher

ELECTROCHEMICAL SOC INC
DOI: 10.1149/1.3271112

Keywords

density functional theory; electrical conductivity; electrochemistry; electronic structure; lithium compounds; manganese compounds; secondary cells; solid solutions; stoichiometry

Funding

  1. HPL SA

Ask authors/readers for more resources

HPL SA report the modification of the electrochemical performance of lithium manganese phosphate (LiMnPO4) via Mn-site bivalent substitution. Manganese (10%) is substituted with iron, nickel, magnesium, or zinc. These substituents are shown via an X-ray to form solid solutions. The choice of substituent is demonstrated to have a strong influence on the electrochemical performance. The optimum performance improvement was achieved when 10% of Fe is substituted. This is ascribed to a smaller crystallite and a higher electronic conductivity observed in this material: Presumably Fe plays a role in hindering the crystallite growth and in increasing the carrier's transportation. Electronic structures were calculated by density function theory to understand the different influences of substitute cations.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available