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Sae Nishiyama

Publications and source records attributed to Sae Nishiyama.

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Pressure Effects on CeMnSi: Evolution of Ce 4f and Mn 3d Electronic States and Negative Thermal Expansion

We investigated pressure effects on the nontrivial heavy-fermion antiferromagnet CeMnSi by means of electrical resistivity and powder X-ray diffraction. With increasing pressure, the antiferromagnetic order of Mn (T_N ~ 240 K at ambient pressure) is rapidly suppressed and disappears at P_c ~ 1.3 GPa. Instead, a pressure-induced anomaly appears at T_M ~ 97 K and shifts to higher temperatures with increasing pressure. The switching of the Mn magnetic state may reflect a modification of the magnetic symmetry of the system, which could influence the stability of the heavy-fermion state. In the low-pressure region, non-Fermi-liquid-like behavior characterized by nearly T-linear resistivity is observed around 0.7 GPa. In addition, the resistivity shows a marked reduction below T_M and a qualitative change toward more metallic behavior above the structural transition pressure P_s ~ 5.7 GPa. At ambient pressure, CeMnSi exhibits negative thermal expansion below ~40 K, which is absent in LaMnSi, supporting the formation of a heavy-fermion ground state.

cond-mat.str-el

Structural Phase Transition in CeMnSi under Pressure and Comparative Structural Properties of $R$MnSi ($R$ = La, Ce, Pr, Nd)

Powder X-ray diffraction experiments under pressure up to $\sim$10 GPa were performed on tetragonal CeFeSi-type $R$MnSi ($R$ = La, Ce, Pr, Nd). A structural phase transition was observed in CeMnSi at a critical pressure of $P_{\rm s}$ $\sim$ 5.7 GPa. In contrast, LaMnSi, PrMnSi, and NdMnSi do not exhibit any structural transitions within the same pressure range. The lattice parameter ratio $c/a$ of CeMnSi decreases rapidly as pressure approaches $P_{\rm s}$, whereas the $c/a$ ratios of the other $R$MnSi increase monotonically with pressure. CeMnSi also shows a relatively small bulk modulus: $B_0$ $\sim$ 41.4(4) GPa in the 0--2 GPa range and $B_0$ $\sim$ 32.8(2) GPa in the 4--5 GPa range, suggesting valence instability under pressure. The structural transition in CeMnSi is attributed to the pressure-induced decrease in $c/a$ and its low bulk modulus. Above $P_{\rm s}$, the X-ray diffraction pattern indicates a transition to a monoclinic structure with space group No. 11, $P2_1/m$. These findings highlight the unique pressure response of CeMnSi and provide insight into the coupling between lattice and electronic degrees of freedom in Ce-based intermetallic systems.

cond-mat.mtrl-sci