LiMn
x
Fe1–x
PO4 is the most promising olivine-type
cathode material
following LiFePO4 in terms of development potential. However,
several technological challenges remain in its widespread application,
particularly in terms of its low electronic conductivity, slow Li+ diffusion rate, and undetermined optimal Mn/Fe ratio. To
date, enormous efforts have been devoted to addressing the intrinsic
defects of LiMn
x
Fe1–x
PO4 to facilitate its electrochemical
kinetics, and some companies have launched first-generation LiMn
x
Fe1–x
PO4. In this review, the structural characteristics, lithium
storage mechanism, and synthesis methods of LiMn
x
Fe1–x
PO4 are
first introduced. Wherein, a particular emphasis is placed on the
rational design of precursors with tunable composition and tailored
architecture, encompassing the Mn–Fe binary precursors and
Mn–Fe–P ternary precursors. Then, up-to-date optimization
strategies for improving the electrochemical performance of LiMn
x
Fe1–x
PO4, such as Mn/Fe ratio optimizing, conductive material compositing,
element doping, and morphology controlling are discussed comprehensively,
with a special focus on the regulation of additional discharge plateau,
which not only prevents the decrease of energy density but also maintains
the consistency of LiMn
x
Fe1–x
PO4 batteries. Finally, the critical issues,
existing challenges, new research directions, and perspectives on
further commercialization of LiMn
x
Fe1–x
PO4 are also discussed.