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1.
NiBi3 polycrystals were synthesized via a solid state method. X-ray diffraction analysis shows that the main phase present in the sample corresponds to NiBi3 in a weight fraction of 96.82 % according to the refinement of the crystalline structure. SEM - EDS and XPS analysis reveal a homogeneous composition of NiBi3, without Ni traces. The powder superconducting samples were studied by performing magnetic measurements. The superconducting transition temperature and critical magnetic fields were determined as , Oe and Oe. The superconducting parameters were , , and κ=5.136. Isothermal measurements below the transition temperature show an anomalous behavior. Above the superconducting transition the compound presents ferromagnetic characteristics up to 750 K, well above the Ni Curie temperature.  相似文献   

2.
The Kondo insulator Y bB12 is known to undergo a transition to the metallic state with doping or under an external magnetic field. Within the virtual crystal approximation (VCA), we calculated the occupation of the Yb 4f and 5d shells, and , as a function of doping of Y bB12 with the rare earths Tm and Lu. We found that exhibits an anomalous change at the critical concentration of the dopant, in agreement with experiment ( for Y b1−xLuxB12 and for Y b1−xTmxB12). We suggest that the critical behaviour seems to be strictly connected with the change of and in consequence the change of the Yb valency.  相似文献   

3.
The magnetocaloric effect (MCE) in a magnetic SmNi sample was evaluated from magnetization and heat capacity measurements. The MCE phenomena in the vicinity of magnetic phase transitions in terms of magnetic entropy change, , and adiabatic temperature change, , are reported. Isothermal magnetization measurements at several temperatures around the transition were carried out and used for versusT calculations. A similar dependence of the magnetic entropy change was evaluated from heat capacity Cp(T) measurements under zero field and 5 T. The SmNi system provides magnetic refrigerants that induce an adiabatic cooling of about during the magnetization process with a field of 5 T in the temperature range of 35-45 K. The temperature dependence of Cp(T) is analyzed in terms of the magnetic and the lattice contributions.  相似文献   

4.
We report the ac electrical response of La0.7Sr0.3Mn1−xFexO3(x=0.05) as a function of temperature, magnetic field (H) and frequency of radio frequency (rf) current (). The ac impedance (Z) was measured while rf current directly passes through the sample as well as in a coil surrounding the sample. It is found that with increasing frequency of the rf current, Z(T) shows an abrupt increase accompanied by a peak at the ferromagnetic Curie temperature. The peak decreases in magnitude and shifts down with increasing value of H. We find a magnetoimpedance of for at around room temperature when the rf current flows directly through the sample and when the rf current flows through a coil surrounding the sample. It is suggested that the magnetoimpedance observed is a consequence of suppression of transverse permeability which enhances skin depth for current flow. Our results indicate that the magnetic field control of high frequency impedance of manganites is more useful than direct current magnetoresistance for low-field applications.  相似文献   

5.
The magnetic entropy change (), a measure of the magnetocaloric effect, in Tb5Si3, a compound exhibiting unusual positive magnetoresistance following a magnetic-field-induced transition below the magnetic transition temperature (∼69 K), has been investigated. We found that is negative in the paramagnetic state. At the magnetic transition temperature, shows a sign reversal from a negative value (in the paramagnetic state) to a positive value (in the magnetically ordered state). The high-field state, which is interestingly the high resistive state, is found to be associated with higher entropy, i.e., large positive , behaving like a paramagnet. On the basis of this observation, we conclude that the magnetic field induces magnetic fluctuations in the system resulting in positive magnetoresistance, thereby rendering support to the idea of inverse metamagnetism in this compound. In addition, we note that the Arrott plots present an interesting scenario.  相似文献   

6.
nanostructures were synthesized by using different Bi sources via a simple solvothermal process, in which and BiCl3 were used as the Bi sources. Optical properties of nanostructures prepared with and BiCl3 as the Bi sources were investigated by micro-Raman spectroscopy. The Raman scattering spectrum of hexagonal nanoplates prepared by using as the Bi source shows that the infrared (IR) active mode A1u, which must be odd parity and is Raman forbidden for bulk crystal due to its inversion symmetry, is greatly activated and shows up clearly in the Raman scattering spectrum. We attribute the appearance of the infrared active A1u mode in the Raman spectrum to crystal symmetry breaking of hexagonal nanoplates. However, the Raman scattering spectrum of nanostructures with irregular shape prepared by using as the Bi source only exhibits the two characteristic Raman modes of crystals. Micro-Raman measurements on nanostructures with different morphologies offer us a potential way to tailor optical properties of nanostructures by controlling the morphologies of the nanostructures, which is very important for practical applications of nanostructures in thermoelectric devices.  相似文献   

7.
Using the ab initio Hartree-Fock crystal orbital method in its linear combination of atomic orbitals form we have calculated the band structures of poly(-) and poly(-). Here, besides the nucleotide bases, the sugar and phosphate parts of the nucleotide were also taken into account together with their first water shell and Na+ ions. We use the notation with a tilde above the abbreviation of a base for the whole nucleotide; for instance poly() means a guanine base with the deoxyribose and PO4 groups to which it is bound. The obtained band structures were compared with previous single chain calculations as well as with the earlier poly(-) and poly(-) calculation without water but in the presence of counterions. One finds that all the bands of poly(-) and poly(-) are shifted considerably upwards as compared to the previous single chain results (poly(), poly(), poly() and poly()). This effect is explained by the ∼0.2e charge transfer from the sugars of both chains to the nucleotide bases. The fundamental gaps between the nucleotide base-type highest filled and lowest unfilled bands are decreased in both cases by 1-3 eV, because the valence bands are purine-type and the conduction bands pyrimidine-type, respectively, while in the case of single homopolynucleotides they belong to the same base. We also pointed out that the LUMO is mainly Na+-like in both investigated cases and several unoccupied bands (belonging to the Na+ ions, the phosphate group and the water molecules) can be found between this and the first unoccupied pyrimidine-like empty band.  相似文献   

8.
The recent observation at the Tevatron of (uub and ddb) baryons within 2 MeV of the predicted Σb-Λb splitting and of baryons at the Tevatron within a few mega electron volts (MeV) of predictions has provided strong confirmation for a theoretical approach based on modeling the color hyperfine interaction. The prediction of  = 5790-5800 MeV is reviewed and similar methods used to predict the masses of the excited states and . The main source of uncertainty is the method used to estimate the mass difference mb-mc from known hadrons. We verify that corrections due to the details of the interquark potential and to Ξb- mixing are small. For S-wave qqb states we predict , and . For states with one unit of orbital angular momentum between the b quark and the two light quarks we predict , and . Results are compared with those of other recent approaches.  相似文献   

9.
We report measurements of the temperature and pressure dependence of the electrical resistivity (ρ) of single-crystalline iron-based chalcogenide Cs0.8Fe2Se2. In this material, superconductivity with a transition temperature develops from a normal state with extremely large resistivity. At ambient pressure, a large “hump” in the resistivity is observed around 200 K. Under pressure, the resistivity decreases by two orders of magnitude, concomitant with a sudden Tc suppression around . Even at 9 GPa a metallic resistivity state is not recovered, and the ρ(T) “hump” is still detected. A comparison of the data measured upon increasing and decreasing the external pressure leads us to suggest that the superconductivity is not related to this hump.  相似文献   

10.
The thermal and magnetothermal properties of La0.5Pr0.5Mn2Si2 and isostructural LaFe2Si2 intermetallic compounds in the temperature range 4.5-303 K are reported with and without applied magnetic field. The electronic, lattice, and magnetic contributions to the heat capacity of La0.5Pr0.5Mn2Si2 are determined and analyzed. We have determined and from heat capacity experiments; the values are in line with those from the magnetization measurements. We conclude that in order to observe the anomaly in the heat capacity data around in the system, the transition around should occur in a narrow temperature interval.  相似文献   

11.
12.
We observed the giant magnetoimpedance and colossal ac magnetoresistance for a Cu coil wound on La0.67Sr0.33MnO3 under low dc magnetic fields. Even though the dc magnetoresistance for La0.67Sr0.33MnO3 plate is only −2.4% under H=12 kOe, a Cu coil wound on La0.67Sr0.33MnO3 plate exhibits a colossal ac magnetoresistance of −93% at 10 MHz and a giant magnetoimpedance of −59% in a wide frequency range of 500 kHz-10 MHz under a longitudinal field . The transverse magnetoimpedance is weaker than the longitudinal one. The giant magnetoimpedance and colossal ac magnetoresistance for a Cu coil wound on La0.67Sr0.33MnO3 are connected with the variation of permeability induced by dc magnetic field.  相似文献   

13.
The tetragonal (s.g. I4/mmm; #139) ThCr2Si2 is widely known as a structural type of the broad family of the so-called 122-like ternary phases which includes now more than 800 members. Among them the superconducting iron-pnictides (discovered in 2008, -earth metals) and the newest superconducting iron-chalcogenides (discovered in 2010, metals) have attracted recently enormous interest in this class of materials. Meanwhile, the data about the electronic, magnetic, and elastic properties of the ThCr2Si2 phase itself are still practically absent. Here, by means of first-principles calculations, the optimized structural parameters, spin ordering of the magnetic ground state, independent elastic constants, bulk, shear, and Young’s moduli, elastic anisotropy indexes, total and partial densities of states, and inter-atomic bonding picture for ThCr2Si2 were obtained for the first time and analyzed in comparison with the aforementioned most popular 122-like systems and .  相似文献   

14.
We have studied effects induced by γ-radiation and temperature in Mn-doped YAlO3 crystals. The studies have been performed by means of optical spectroscopy that include measuring of optical absorption changes induced by γ-radiation and elevated temperature as well as thermally stimulated luminescence (TSL). It has been shown that under γ-irradiation of YAlO3:Mn crystals, along with the ionization of MnAl4+ ions (MnAl4+→MnAl5++e), some additional coloration processes take place. This additional coloration is characterized by a wide intense band centered at 26,000- that is ascribed to color centers intrinsic to YAlO3 lattice. This coloration is removed by the way of crystal warming at , while the coloration caused by MnAl5+ ions is removed at higher temperature . The observed TSL glow of irradiated crystals reveals three peaks near 360, 400 and that correspond to three types of traps. Parameters of the traps have been determined. The TSL emission corresponds to intra-center luminescence of MnAl4+ and MnY2+ ions. The possible ionization and trapping mechanisms in YAlO3:Mn crystals are discussed.  相似文献   

15.
The electronic structure and elastic properties of a double perovskite slab-rocksalt layer compounds of Eu2SrAl2O7 were calculated by local- (spin-) density approximation [L(S) DA] band theory with Hubbard term of U. We used and for the calculations. The band gap of Eu2SrAl2O7 is 4.8 eV. Both of Eu-O and Al-O bonds have strong covalent character and Sr-O is a perfect ionic bond. The full set elastic constants indicate the elastic modulus of Eu2SrAl2O7 is 224 and 240 GPa by calculation and experiment, respectively.  相似文献   

16.
Since the energy of a reactor neutrino is a few MeV, all , and oscillations are accessible by reactor neutrino experiments. KamLAND observed the oscillation and currently Double Chooz, RENO and Dayabay experiments are under construction aiming to detect oscillation. There are still good prospects for future reactor neutrino experiments after them. For example, there is room to further improve sin22θ13 accuracy at a baseline of ∼1.5 km, a very precise sin22θ12 measurement and the determination of mass hierarchy may be possible at a baseline ∼50 km, and if KamLAND is enlarged to the SuperKamiokande size, better measurement of and sin22θ12 will be anticipated. It is important to take into account such possibilities when planning future neutrino program after θ13 is measured by current experiments.  相似文献   

17.
Inelastic neutrino scattering cross sections for the even-even Mo isotopes (contents of the MOON detector at Japan), at low and intermediate electron neutrino energies (?i≤100 MeV), are calculated. MOON is a next-generation double beta and neutrino-less double-beta-decay experiment which is also a promising facility for low-energy neutrino detection. The nuclear wave functions required in this work have been constructed in the context of the quasi-particle random phase approximation (QRPA) and the results presented refer to , , , and isotopes.  相似文献   

18.
19.
Magnetic susceptibility of powder Er2Ti2O7 (ErT) is measured between 300 K and 80 K. shows a Curie-Weiss (CW) type behaviour with   ErTiO3.5 and . A crystal field (CF) analysis of our experimental data, g-values (g=0.27 and g=7.8) and the positions of two CF levels (reported earlier from an inelastic neutron scattering study) provide CF parameters and CF levels of the ground 4I15/2 and excited multiplets of ErT. The theoretical follows a CW-type behaviour, with . Single-ion magnetic anisotropy (χχ) is 9500×10−6 emu/mol ErTiO3.5 at 300 K, which increases by ∼54 times at 10 K and ErT resembles an XY planar system. It can be inferred from CF analysis that the earlier observed change of from −13 K to −22 K below 50 K is not due to the CF effect. Nuclear hyperfine (HF) levels of 167ErT and 166ErT are calculated and the theoretical curve of vs. T (K) for T<TN matches the observed results. Mössbauer lines expected for 166ErT are also predicted.  相似文献   

20.
Magnetic properties and magnetocaloric effects of amorphous and crystalline TbCuAl ribbons are investigated by measuring their ac susceptibilities including a nonlinear term and dc magnetizations. The in-phase third harmonic ac susceptibility is found to be negative. It can be well fitted by the expression at high temperatures, indicating a spin-glass behavior in amorphous TbCuAl alloy. ΔTf(ω)/[Tf(ω)Δlog10ω], a possible distinguishing criterion to judge the presence of a spin-glass behavior is ∼0.011. The frequency-dependent data can be well fitted by the conventional critical slowing down law and the spin-glass transition temperature is obtained to be 20.1 K. The maximum of magnetic entropy change reaches 4.5 J kg−1 K−1 for a field change of 0-50 000 Oe, while the crystalline TbCuAl compound experiences a simple ferromagnetic-to-paramagnetic phase transition. The peak value of magnetic entropy change is obtained at the Curie temperature and reaches 14.4 J kg−1 K−1 for the same field change, which is much larger than that of amorphous TbCuAl alloy.  相似文献   

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