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Register a new userEnergy-gap driven low-temperature magnetic and transport properties in Cr$_{1/3}M$S$_2$ ($M$ = Nb or Ta)
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The helimagnets Cr$_{1/3}M$S$_2$ ($M$ = Nb or Ta) have attracted renewed attention due to the discovery of a chiral soltion lattice (CSL) stabilized in Cr$_{1/3}$NbS$_2$ in an applied magnetic field, but reports of unusual low-temperature transport and magnetic properties in this system lack a unifying explanation. Here we present electronic structure calculations demonstrating that Cr$_{1/3}M$S$_2$ ($M$ = Nb or Ta) are half-metals whose low-temperature electronic and magnetic behavior can be explained by the presence of a gap-like feature (width in range 40-100 meV) in the density of states of one spin channel. Our magnetometry measurements confirm the existence of this gap. Dynamic spin fluctuations driven by excitations across this gap are seen over a wide range of frequencies (0.1 Hz to MHz) with AC susceptibility and muon-spin relaxation ($mu^+$SR) measurements. We show further how effects due to the CSL in Cr$_{1/3}$NbS$_2$, as detected with $mu^+$SR, dominate over the gap-driven magnetism when the CSL is stabilized as the majority phase.
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We performed susceptibility, magnetization, specific heat, and single crystal neutron diffraction measurements on single crystalline BaMn$_2$Si$_2$O$_7$. Based on the results, we revisited its spin structure with a more accurate solution and constructed a magnetic phase diagram with applied field along the $b$-axis, which contains a spin flop transition around 6 T. We also used susceptibility, magnetization, and specific heat results confirmed the ferrimagnetic-like magnetism in polycrystalline BaCo$_2$Si$_2$O$_7$. Furthermore, we performed LSDA + U calculations for the BaM$_2$Si$_2$O$_7$ (M = Cu, Co, and Mn) system. Our discussions based on the comparison among the obtained magnetic exchange interactions suggest the different structures and electronic configurations are the reasons for the different magnetic properties among the system members.
Solid-state thermoelectric cooling is expected to be widely used in various cryogenic applications such as local cooling of superconducting devices. At present, however, thermoelectric cooling using p- and n-type Bi2Te3-based materials has been put to practical use only at room temperature. Recently, M4SiTe4 (M = Ta, Nb) has been found to show excellent n-type thermoelectric properties down to 50 K. This paper reports on the synthesis of high-performance p-type M4SiTe4 by Ti doping, which can be combined with n-type M4SiTe4 in a cooling device at low temperatures. The thermoelectric power factor of p-type M4SiTe4 reaches a maximum value of approximately 60 uW cm-1 K-2 at 210 K and exceeds the practical level in a wide temperature range of 130-270 K. A finite temperature drop by Peltier cooling was also achieved in a cooling device made of p- and n-type Ta4SiTe4 whisker crystals. These results clearly indicate that M4SiTe4 is promising to realize a practical thermoelectric cooler for use at low temperatures, which are not covered by Bi2Te3-based materials.
We report an optimized chemical vapor transport method to grow single crystals of (Mn$_{1-x}$Ni$_x$)$_2$P$_2$S$_6$ where x = 0, 0.3, 0.5, 0.7 & 1. Single crystals up to 4,mm,$times$,3,mm,$times$,200,$mu$m were obtained by this method. As-grown crystals characterized by means of scanning electron microscopy, and powder x-ray diffraction measurements. The structural characterization shows that all crystals crystallize in monoclinic symmetry with the space group $C2/m$ (No. 12). We have further investigated the magnetic properties of this series of single crystals. The magnetic measurements of the all as-grown single crystals show long-range antiferromagnetic order along all crystallographic principal axes. Overall, the Neel temperature TN is non-monotonous, with increasing $Ni^{2+}$ doping the temperature of the antiferromagnetic phase transition first decreases from 80 K for pristine Mn$_2$P$_2$S$_6$ (x = 0) up to x = 0.5, and then increases again to 155 K for pure Ni$_2$P$_2$S$_6$ (x = 1). The magnetic anisotropy switches from out-of-plane to in-plane as a function of composition in (Mn$_{1-x}$Ni$_x$)$_2$P$_2$S$_6$ series. Transport studies under hydrostatic pressure on the parent compound Mn$_2$P$_2$S$_6$ evidence an insulator-metal transition at an applied critical pressure of ~22 GPa
The topologically-protected, chiral soliton lattice is a unique state of matter offering intriguing functionality and it may serve as a robust platform for storing and transporting information in future spintronics devices. While the monoaxial chiral magnet Cr$_{1/3}$NbS$_2$ is known to host this exotic state in an applied magnetic field, its detailed microscopic origin has remained a matter of debate. Here we work towards addressing this open question by measuring the spin wave spectrum of Cr$_{1/3}$NbS$_2$ over the entire Brillouin zone with inelastic neutron scattering. The well-defined spin wave modes allow us to determine the values of several microscopic interactions for this system. The experimental data is well-explained by a Heisenberg Hamiltonian with exchange constants up to third nearest neighbor and an easy plane magnetocrystalline anisotropy term. Our work shows that both the second and third nearest neighbor exchange interactions contribute to the formation of the helimagnetic and chiral soliton lattice states in this robust three-dimensional magnet.
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