Possible quantum critical point in La(2/3)Ca(1/3)Mn(1-x)Ga x O3

We study the magnetic ground state in La(2/3)Ca(1/3)Mn(1-x)Ga x O3 manganites, where a quantum critical point (QCP) has been theoretically predicted. The metallic ferromagnetic ground state for low Ga doping breaks down for x > or = 0.11, an insulating state being established at low temperatures. Long-range ferromagnetism coexists with short-range magnetic correlations in the concentration range 0.11 < or = x < or = 0.145 while only the short-range correlations survive for x > or = 0.16. We discuss the implications of such a QCP to the physics of manganites and compare to other QCP systems.     

First-order superconducting transition near a ferromagnetic quantum critical point

We address the issue of how triplet superconductivity emerges in an electronic system near a ferromagnetic quantum critical point (FQCP). Previous studies found that the superconducting transition is of second order, and T(c) is strongly reduced near the FQCP due to pair-breaking effects from thermal spin fluctuations. In contrast, we demonstrate that near the FQCP, the system avoids pair-breaking effects by undergoing a first order transition at a much larger T(c). A second order superconducting transition emerges only at some distance from the FQCP.     

Multiband nodeless superconductivity near the charge-density-wave quantum critical point in ZrTe_(3-x)Se_x

It was found that selenium doping can suppress the charge-density-wave(CDW) order and induce bulk superconductivity in ZrTe_3. The observed superconducting dome suggests the existence of a CDW quantum critical point(QCP) in ZrTe_3-xSex near x ≈ 0.04. To elucidate the superconducting state near the CDW QCP, we measure the thermal conductivity of two ZrTe_(3-x)Se_x single crystals(x = 0.044 and 0.051) down to 80 m K. For both samples, the residual linear term κ_0/T at zero field is negligible, which is a clear evidence for nodeless superconducting gap. Furthermore, the field dependence of κ_0/T manifests a multigap behavior. These results demonstrate multiple nodeless superconducting gaps in ZrTe_(3-x)Se_x,which indicates conventional superconductivity despite of the existence of a CDW QCP.     

Magnetic-field induced quantum critical point in YbRh(2)Si(2)

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)-->0 the low-temperature resistivity shows an AT2 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.     

Critical phenomena of ferromagnetic cobalt disulfide

The simultaneous measurements of magnetization and resistivity of a ferromagnetic CoS₂ near the critical temperature have shown that the negative divergence of $\text{d}\text{ρ}\text{d}\text{T}$ occurs exactly at the Curie temperature of 115.9 K. The magnetization satisfies the static scaling law.     

Quantum correction to conductivity close to a ferromagnetic quantum critical point in two dimensions

We study the temperature dependence of the conductivity due to quantum interference processes for a two-dimensional disordered itinerant electron system close to a ferromagnetic quantum critical point. Near the quantum critical point, the crossover between diffusive and ballistic regimes of quantum interference effects occurs at a temperature T*=1/taugamma(E(F)tau)2, where gamma is the parameter associated with the Landau damping of the spin fluctuations, tau is the impurity scattering time, and E(F) is the Fermi energy. For a generic choice of parameters, T* is smaller than the nominal crossover scale 1/tau. In the ballistic quantum critical regime, the conductivity behaves as T1/3.     

Directed polymer melts and quantum critical phenomena

The statistical mechanics of directed linelike objects, such as directed polymers in an external field, strands of dipoles in both ferro- and electrorheological fluids, and flux lines in high-T_c superconductors, bears a close resemblance to the quantum mechanics of bosons in 2+1 dimensions. We show that single-component and binary mixture critical phenomena in these systems are in the universality class of three-dimensional uniaxial dipolar ferromagnets and ferroelectrics. Our results also apply to films of two superfluid species undergoing phase separation well below their -points near T=0. In the case of directed polymers and electrorheological fluids we analyze the effects of free ends occurring in the sample as well as a novel directionally-dependent compressibility.     

Elementary excitations of quantum critical (2+1)-dimensional antiferromagnets

It has been proposed that there are degrees of freedom intrinsic to quantum critical points that can contribute to quantum critical physics. We point out that this conclusion is quite general below the upper critical dimension. We show that in (2+1)D antiferromagnets Skyrmion excitations are stable at criticality and identify them as the critical excitations. We find exact solutions composed of Skyrmion and anti-Skyrmion superpositions, which we call topolons. We include the topolons in the partition function and renormalize by integrating out small size topolons and short wavelength spin waves. We obtain a correlation length exponent nu=0.690 666 and anomalous dimension eta=0.0166.     

Two scenarios of the quantum critical point

Two different scenarios of the quantum critical point (QCP), a zero-temperature instability of the Landau state related to the divergence of the effective mass, are investigated. Flaws of the standard scenario of the QCP, where this divergence is attributed to the occurrence of some second-order phase transition, are demonstrated. Salient features of a different topological scenario of the QCP, associated with the emergence of bifurcation points in the equation ∈(p) = μ that ordinarily determines the Fermi momentum, are analyzed. The topological scenario of the QCP is applied to three-dimensional (3D) Fermi liquids with an attractive current-current interaction. The text was submitted by the author in English.     

Two scenarios of the quantum critical point

Two different scenarios of the quantum critical point (QCP), a zero-temperature instability of the Landau state related to the divergence of the effective mass, are investigated. Flaws of the standard scenario of the QCP, where this divergence is attributed to the occurrence of some second-order phase transition, are demonstrated. Salient features of a different topological scenario of the QCP, associated with the emergence of bifurcation points in the equation ∈(p) = μ that ordinarily determines the Fermi momentum, are analyzed. The topological scenario of the QCP is applied to three-dimensional (3D) Fermi liquids with an attractive current-current interaction.     

Frustrated cuprate route from antiferromagnetic to ferromagnetic spin-1/2 Heisenberg chains: Li2ZrCuO4 as a missing link near the quantum critical point

From thermodynamics, local spin density approximation+Hubbard U studies and exact diagonalizations of a five-band Hubbard model on CuO2 stripes we find that Li2ZrCuO4 (Li2CuZrO4 in traditional notation) is close to a ferromagnetic critical point. Analyzing its susceptibility chi(T) and specific heat cp(T,H) within a Heisenberg model, we show that the ratio of the 2nd to the 1st neighbor exchange integrals alpha=-J2/J1 approximately 0.3 is close to the critical value alphac=1/4. Comparing with related chain cuprates we explain the rather strong field dependence of cp, the monotonic downshift of the peak of chi(T), and its increase for alpha-->alphac+0.     

The critical point indices of ferroelectric and ferromagnetic phase transitions

Magnetic transitions are described by the critical indices0,1/3,4/3 while some ferroelectric transitions appear to give0,R~1/2,1. It is pointed out that these two sets of values for the critical indices are allowed by the scaling laws and stability conditions near the phase transitions.The authors thank Prof. R. S. Krishnan for his encouragement and Mr. B. Viswanathan for some discussions. The financial assistance from DAE and CSIR is also acknowledged.     

Ti1－x(Hf0.919Zr0.081)xNiSn的制备及热电性能

采用固相反应法合成了单相的Ti_1-x(Hf_0.919Zr_0.081) _xNiSn (x＝0.00—0.15)，并用放电等离子烧结方法制备出密实块体材料. 研究 了Hf和Zr同时在Ti位上的等电子合金化对Ti基半Heusler化合物热电性能的影响规律. 结果 表明：少量的Hf和微量的Zr在Ti位上的等电子合金化，显著地降低了体系的热导率κ，同时 显著地提高了体系的Seebeck系数α. 组成为Ti_{0.85关键词： 半Heusler 固相反应 热电性能}     

Effects of absorbed hydrogen on the electronic properties of (Zr2Fe)(1-x)H(x) metallic glasses

The electrical conductivity (σ) of hydrogen doped (Zr(2)Fe)(1-x)H(x) metallic glasses has been measured in the temperature range from 290 down to 5 K. The decrease of the room temperature conductivity and the increase of its temperature coefficient are explained as consequences of increased disorder due to hydrogen doping. σ(T) for (Zr(2)Fe)(1-x)H(x) metallic glasses at low temperatures decreases with the increase of temperature, forming a minimum at T(min), before it starts a monotonic increase with increasing temperature. Both the functional forms and the magnitudes of the observed σ(T) are interpreted in terms of weak localization, electron-electron interaction and spin-fluctuation effects. Our results reveal that the electron-phonon scattering rate varies with the square of temperature from low temperatures up to 100 K and changes behaviour to a linear form at higher temperatures. At low temperatures, the minimum in σ(T) is shifted to higher temperatures, which is ascribed to the increase of the screening parameter of the Coulomb interaction F* associated with the enhancement of the spin fluctuations arising from the increase of the hydrogen doping. The spin-orbit scattering rate and the electron diffusion constant are reduced by hydrogen doping.     

Critical phenomena in open quantum systems and collective excitations

In quantum systems at high level density, the states of the system are mixed strongly via the continuum of decay channels. This mixing creates states with large external collectivity if the level density reaches some critical value. Besides this external collectivity, the states may have some internal collectivity created by (internal) residual interaction in the corresponding closed system. The cross section pattern at high level density is determined by the interplay of internal and external collectivity. Presented at the International Conference on “Atomic Nuclei and Metallic Clusters”, Prague, September 1–5, 1997.     

Renormalization phenomena in Ba-diluted ferroelastic lead phosphate, (Pb1-x Ba x )3(PO4)2

Abstract

In the improper ferroelastic palmierite-type lead phosphate order parameter coupling with a defect induced conjugate field leads to the renormalization of the two different critical temperatures of three order parameter components {Q ₃} and {Q ₁ Q ₂}. The influence of the lead dilution by barium on the ferroelastic domain pattern, the critical temperature of the ferroelastic transformation R m–C2/c and the development of the intermediate regime in (Pb_1–x Ba _x )₃(PO₄)₂ is studied using optical birefringence measurements, Raman and infrared spectroscopy. At the ferroelastic transition temperature T _c the orientational contribution of the three-states Potts model becomes critical. T _c is reduced from 453 K (x = 0) to zero K at x? 0.12. Modifications of the shape of zigzag needle domains as well as the angle between the monoclinic binary axis and the W walls along [031] with temperature and increasing Ba-content are reported. Above the ferroelastic transition point the component Q ₃, which corresponds to the displacive part in the Gibbs free energy, leads to dynamic short-range monoclinic deformation in the trigonal matrix. The temperature where Q ₃ shows critical behaviour is renormalized to 720 K (x = 0.12) as compared with 563 K in pure lead phosphate. For x>0.13 no monoclinic precursor clusters were found.     

Theoretical investigation of V2xFe2(1-x)Zr and ScxY1-xFe2 (0

《Physics letters. A》2020,384(26):126658