Helimagnetic Structure and Heavy-Fermion-Like Behavior in the Vicinity of the Quantum Critical Point in Mn_{3}P.

Antiferromagnet Mn_{3}P with Neel temperature T_{N}=30 K is composed of Mn tetrahedrons and zigzag chains formed by three inequivalent Mn sites. Due to the nearly frustrated lattice with many short Mn-Mn bonds, competition of the exchange interactions is expected. We here investigate the magnetic structure and physical properties including pressure effect in single crystals of this material, and reveal a complex yet well-ordered helimagnetic structure. The itinerant character of this materials is strong, and the ordered state with small magnetic moments is easily suppressed under pressure, exhibiting a quantum critical point at ∼1.6 GPa. The remarkable mass renormalization, even in the ordered state, and an incoherent-coherent crossover in the low-temperature region, characterize an unusual electronic state in Mn_{3}P, which is most likely effected by the underlying frustration effect.

Enhancement of pairing interaction and magnetic fluctuations toward a band insulator in an electron-doped Li(x)ZrNCl Superconductor.

The doping dependence of specific heat and magnetic susceptibility has been investigated for Li(x)ZrNCl superconductors derived from a band insulator. As the carrier concentration is decreased, the anisotropy of superconducting gap changes from highly anisotropic to almost isotropic. It was also found that, upon reducing carrier density, the superconducting coupling strength and the magnetic susceptibility are concomitantly enhanced in parallel with T(c), while the density of states at the Fermi level is kept almost constant. Theoretical calculations taking into account the on-site Coulomb interaction reproduced the experimental results, suggesting a possible pairing mediated by magnetic fluctuations, even in the doped band insulators.

High-pressure synthesis and transport properties of a new binary germanide, SrGe6-delta (delta congruent with 0.5), with a cagelike structure.

A new germanide, SrGe6-delta (delta congruent with 0.5), was synthesized by the reaction of Sr and Ge mixtures under a pressure of 5 GPa at 1200 degrees C. It crystallized in the orthorhombic space group Cmcm (No. 63) with a = 4.0981(6) A, b = 11.159(1) A, c = 12.6825(8) A, V = 580.0(1) A3, and Z = 4. SrGe6-delta is composed of a Ge covalent network having a cagelike structure and Sr atoms situated in the cages. Each Ge atom is coordinated by four neighboring Ge atoms. The coordination polyhedra are fairly distorted from an ideal tetrahedron, and the Ge network contains vacancies and disordering. The resistivity shows metallic behavior down to 2 K, and the positive thermoelectric power indicates the dominant carriers to be holes.