“…In the case of H // c , the maximum value of
, that is,
appears near T c , because M changes abruptly around T c as can be seen in Figure 2A–E and Equation ().
is 1.33 J/kg K as ∆ H = 65 kOe, common for many MCE materials with the SOPT, such as Pd x CoCrFeNi,
16,39 but smaller than that for the polycrystalline (8.63 J/kg K as ∆ H = 4.5 T)
40 and single crystal (6.41 J/kg K as ∆ H = 5.0 T)
41 La 0.7 Ca 0.3 MnO 3 with the first‐order phase transition.…”