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The family of cubic noncentrosymmetric 3-4-3 compounds has become a fertile ground for the discovery of novel correlated metallic and insulating phases. Here, we report the synthesis of a new heavy fermion compound, Ce$_3$Bi$_4$Ni$_3$. It is an isoelectronic analog of the prototypical Kondo insulator Ce$_3$Bi$_4$Pt$_3$ and of the recently discovered Weyl-Kondo semimetal Ce$_3$Bi$_4$Pd$_3$. In contrast to the volume-preserving Pt-Pd substitution, structural and chemical analyses reveal a positive chemical pressure effect in Ce$_3$Bi$_4$Ni$_3$ relative to its heavier counterparts. Based on the results of electrical resistivity, Hall effect, magnetic susceptibility, and specific heat measurements, we identify an energy gap of 65-70 meV, about eight times larger than that in Ce$_3$Bi$_4$Pt$_3$ and about 45 times larger than that of the Kondo-insulating background hosting the Weyl nodes in Ce$_3$Bi$_4$Pd$_3$. We show that this gap as well as other physical properties do not evolve monotonically with increasing atomic number, i.e., in the sequence Ce$_3$Bi$_4$Ni$_3$-Ce$_3$Bi$_4$Pd$_3$-Ce$_3$Bi$_4$Pt$_3$, but instead with increasing partial electronic density of states of the $d$ orbitals at the Fermi energy. To understand under which condition topological states form in these materials is a topic for future studies., Comment: 28 pages, 11 figures

A new U-based compound of the U2Rh2Pb, a new compound of the U2T2X series was prepared in a single-crystal form. Its structure was determined as belonging to the tetragonal Mo2FeB2 structure type with the shortest U-U spacing along the c. U2Rh2Pb undergoes an antiferromagnetic transition at TN of 20 K and exhibits an enhanced Sommerfeld coefficient 150 mJ/molK2. In contrast to the two rhodium analogues U2Rh2In and U2Rh2Sn, the easy-magnetization direction is the c with rather low value of the critical field 4.3 T of the metamagnetic transition of a spin-flip type. The observed dependences of TN and Hc on temperature and magnetic field have been used for constructing a magnetic phase diagram. The experimental observations are mostly supported by first-principles calculations., Comment: https://www.sciencedirect.com/science/article/pii/S0925838819347310

We report on magnetization, specific heat and resistivity experiments on single crystals of the novel heavy Fermion compound Ce$_3$PdIn$_{11}$. At ambient pressure the compound exhibits two successive transitions at T$_{1}$ = 1.63 K and T$_{\mathrm {N}}$ = 1.49 K into incommensurate and commensurate local moment antiferromagnetic states, respectively, before becoming superconducting below T$_{\mathrm {c}}$ = 0.42 K. The large values of dB$_{\mathrm {c2}}$/dT and B$_{\mathrm {c2}}$ = 2.8 T imply that heavy quasiparticles form the Cooper pairs. Thus, Ce$_{3}$PdIn$_{11}$ is the first ambient pressure heavy Fermion superconductor where 4f electrons are simultaneously responsible for magnetic order and superconductivity.

How ground states of quantum matter transform between one another reveals deep insights into the mechanisms stabilizing them. Correspondingly, quantum phase transitions are explored in numerous materials classes, with heavy fermion compounds being among the most prominent ones. Recent studies in an anisotropic heavy fermion compound have shown that different types of transitions are induced by variations of chemical or external pressure [1-3], raising the question of the extent to which heavy fermion quantum criticality is universal. To make progress, it is essential to broaden both the materials basis and the microscopic parameter variety. Here, we identify a cubic heavy fermion material as exhibiting a field-induced quantum phase transition, and show how the material can be used to explore one extreme of the dimensionality axis. The transition between two different ordered phases is accompanied by an abrupt change of Fermi surface, reminiscent of what happens across the field-induced antiferromagnetic to paramagnetic transition in the anisotropic YbRh2Si2. This finding leads to a materials-based global phase diagram -- a precondition for a unified theoretical description., Comment: 6 pages, 4 figures

We report on the discovery and investigation of a new 218 heavy fermion compound. Crystals have been synthesized from In-flux. Structurally, Ce2PtIn8 is located between the cubic CeIn3 and the more two-dimensional CeTIn5 (T = transition metal) type of compounds. The weak anisotropy of the paramagnetic susceptibility suggests rather 3D magnetic correlations. Specific heat, electrical resistivity and magnetization measurements revealed that Ce2PtIn8 orders antiferromagnetically below Tn = 2.1 K. An order-to-order transition is observed at Tm = 2 K. Similarities in the H - T phase diagram to other CenTmIn3n+2m (T = Rh, Pt) compounds point to a pressure-induced quantum phase transition (QPT) which, according to the tentative location of Ce2PtIn8 in the recent proposed global phase diagram for QPT, would be of spin density wave type., Comment: recent work on Ce3PdIn11 (arXiv:1403.4363) strongly suggest that the observed magnetic transitions in Ce2PtIn8 likely arise from Ce3PtIn11 inclusions. For this reason the paper has been withdrawn until further studies confirm data presented

We report a detailed study of the polymorphic transitions in ternary stannide CeRuSn on high quality single crystals through a combination of X-ray diffraction experiments conducted at 300, 275 and 120 K, and measurements of the thermal expansion, magnetization, and resistivity, along main crystallographic axes. In addition, the transition was followed as a function of pressure up to 0.8 GPa. The present X-ray diffraction data show that the room temperature polymorph consists of the lattice doubled along the c axis with respect to the CeCoAl-type structure consistent with previous reports. Upon cooling, the compound undergoes two successive transitions, first to a quintuple (290 K) and than to a triple CeCoAl superstructure at 225 K. The transitions are accompanied by a tremendous volume change due to a strong shrinking of the lattice along the c axis, which is clearly observed in thermal expansion. We advance arguments that the volume collapse originates from an increasing number of crystallographically inequivalent Ce sites and the change of ratio between the short and long Ce-Ru bonds. The observed properties of the polymorphic transition in CeRuSn are reminiscent of the transition in elementary Cerium, suggesting that similar physics, i.e., a Kondo influenced transition and strong lattice vibrations might be the driving forces.

The canonical view of heavy fermion quantum criticality assumes a single quantum critical point separating the paramagnet from the antiferromagnet. However, recent experiments on Yb-based heavy fermion compounds suggest the presence of non-Fermi liquid behavior over a finite zero-temperature region. Using detailed susceptibility and transport measurements we show that the classic quantum critical system, Ge-substituted YbRh2Si2, also displays such behavior. We advance arguments that this is not due to a disorder-smeared quantum critical point, but represents a new class of metallic phase., Comment: 4 pages, 4 figures

We report a comprehensive study of CeIn$_{3-x}$Sn$_x$ $(0.55 \leq x \leq 0.8)$ single crystals close to the antiferromagnetic (AF) quantum critical point (QCP) at $x_c\approx 0.67$ by means of the low-temperature thermal expansion and Gr\"uneisen parameter. This system represents the first example for a {\it cubic} heavy fermion (HF) in which $T_{\rm N}$ can be suppressed {\it continuously} down to T=0. A characteristic sign change of the Gr\"uneisen parameter between the AF and paramagnetic state indicates the accumulation of entropy close to the QCP. The observed quantum critical behavior is compatible with the predictions of the itinerant theory for three-dimensional critical spinfluctuations. This has important implications for the role of the dimensionality in HF QCPs., Comment: Physical Review Letters, to be published

The bulk magnetic susceptibility $\chi(T,B)$ of YbRh$_2$(Si$_{0.95}$Ge$_{0.05}$)$_2$ has been investigated %by ac-and dc-magnetometry at low temperatures and close to the field-induced quantum critical point at $B_c=0.027$ T. For $B\leq 0.05$ T a Curie-Weiss law with a negative Weiss temperature is observed at temperatures below 0.3 K. Outside this region, the susceptibility indicates ferromagnetic quantum critical fluctuations: $\chi(T)\propto T^{-0.6}$ above 0.3 K, while at low temperatures the Pauli susceptibility follows $\chi_0\propto (B-B_c)^{-0.6}$ and scales with the coefficient of the $T^2$ term in the electrical resistivity. The Sommerfeld-Wilson ratio is highly enhanced and increases up to 30 close to the critical field., Comment: Physical Review Letters, to be published

The point at absolute zero where matter becomes unstable to new forms of order is called a quantum critical point (QCP). The quantum fluctuations between order and disorder that develop at this point induce profound transformations in the finite temperature electronic properties of the material. Magnetic fields are ideal for tuning a material as close as possible to a QCP, where the most intense effects of criticality can be studied. A previous study on theheavy-electron material $YbRh_2Si_2$ found that near a field-induced quantum critical point electrons move ever more slowly and scatter off one-another with ever increasing probability, as indicated by a divergence to infinity of the electron effective mass and cross-section. These studies could not shed light on whether these properties were an artifact of the applied field, or a more general feature of field-free QCPs. Here we report that when Germanium-doped $YbRh_2Si_2$ is tuned away from a chemically induced quantum critical point by magnetic fields there is a universal behavior in the temperature dependence of the specific heat and resistivity: the characteristic kinetic energy of electrons is directly proportional to the strength of the applied field. We infer that all ballistic motion of electrons vanishes at a QCP, forming a new class of conductor in which individual electrons decay into collective current carrying motions of the electron fluid., Comment: Pdf files of article available at http://www.physics.rutgers.edu/~coleman/online/breakup.pdf, pdf file of news and views article available at http://www.physics.rutgers.edu/~coleman/online/nvbreakup.pdf

We discuss a series of thermodynamic, magnetic and electrical transport experiments on the two heavy fermion compounds CeNi2Ge2 and YbRh2Si2 in which magnetic fields, B, are used to tune the systems from a Non-Fermi liquid (NFL) into a field-induced FL state. Upon approaching the quantum-critical points from the FL side by reducing B we analyze the heavy quasiparticle (QP) mass and QP-QP scattering cross sections. For CeNi2Ge2 the observed behavior agrees well with the predictions of the spin-density wave (SDW) scenario for three-dimensional (3D) critical spin-fluctuations. By contrast, the observed singularity in YbRh2Si2 cannot be explained by the itinerant SDW theory for neither 3D nor 2D critical spinfluctuations. Furthermore, we investigate the magnetization M(B) at high magnetic fields. For CeNi2Ge2 a metamagnetic transition is observed at 43 T, whereas for YbRh2Si2 a kink-like anomaly occurs at 10 T in M vs B (applied along the easy basal plane) above which the heavy fermion state is completely suppressed., Comment: 15 pages, 8 figures, submitted to Journal of Low Temperature Physics, special Series on "High Magnetic Field Facilities"

We report low temperature specific heat, C, magnetization, M, susceptibility, chi, and electrical resistivity, rho, measurements on high-quality single crystals of the heavy-fermion system YbRh_2(Si_{1-x} Ge_x)_2 (x=0 and 0.05). The undoped compound shows weak antiferromagnetic (AF) order at T_N=70 mK which is suppressed to below 10 mK by a tiny volume expansion in the x=0.05 system. In the latter pronounced deviations from Landau Fermi liquid (LFL) behavior occur, e.g. Delta rho ~ T over three decades in T. Both thermodynamic and magnetic properties show a crossover at about 0.3 K: At 0.3 K <= T <= 10 K we observe C/T ~ log(T_0/T) and a "non-Curie" behavior chi^{-1} ~ T^alpha with alpha<1 similar to what was found for the prototypical system CeCu_{5.9} Au_{0.1}. Below 0.3 K, chi turns into a Curie-Weiss dependence chi^{-1} ~ (T-Theta) indicating large unscreened Yb^{3+} moments whereas in C(T)/T a pronounced upturn occurs. In the undoped compound the AF order is suppressed continuously by critical fields B_{c0} ~= 0.06 T and 0.7 T applied perpendicular and parallel to the c-axis, respectively. For B>B_{c0} a LFL state with Delta rho = A(B)T^2 and C(T)/T = gamma_0(B) is induced, that fulfills the Kadowaki-Woods scaling A ~ gamma_0^2. Upon reducing the magnetic field to B_{c0} a 1/(B-B_{c0}) dependence of A(B) and gamma_0^2(B) indicates singular scattering at the whole Fermi surface and a divergence of the heavy quasiparticle mass., Comment: Presented at the SCES 2002 conference in Krakow/Poland

We report low-temperature calorimetric, magnetic and resistivity measurements on the antiferromagnetic (AF) heavy-fermion metal YbRh$_2$Si$_2$ (${T_N =}$ 70 mK) as a function of magnetic field $B$. While for fields exceeding the critical value ${B_{c0}}$ at which ${T_N\to0}$ the low temperature resistivity shows an ${AT^2}$ dependence, a ${1/(B-B_{c0})}$ divergence of ${A(B)}$ upon reducing $B$ to ${B_{c0}}$ suggests singular scattering at the whole Fermi surface and a divergence of the heavy quasiparticle mass. The observations are interpreted in terms of a new type of quantum critical point separating a weakly AF ordered from a weakly polarized heavy Landau-Fermi liquid state., Comment: accepted for publication in Phys. Rev. Lett