“…The physical origins of these properties are considered to be double-exchange mechanism and electron-phonon coupling arising from the Jahn-Teller distortion [5,6]. An interesting way to modify the physical properties of this material is to introduce impurity at Mn site, which is indeed the core of Mn 3 þ -O 2 À -Mn 4 þ double-exchange network [1,7]. To date, many ions (Fe, Ti, Co, Cr, Ni etc.)…”