Effect of substitution of Ce on superconducting properties of Bi1.7Pb0.3Sr2Ca2−x Ce x Cu3O10+δ system

We have investigated the superconducting properties of the Bi_1.7 Pb_0.3Sr₂Ca_2−xCe _x Cu₃O_10+δ system with x=0.00, 0.02, 0.04, 0.08 and 0.1 by X-ray diffraction and magnetic susceptibility. The substitution of Ce for Ca has been found to drastically change the superconducting properties of the system. X-ray diffraction studies on these compounds indicate decrease in the c-parameter with increased substitution of Ce at Ca site and volume fraction of high T _c (2 : 2 : 2 : 3) phase decreases and low T _c phase increases. The magnetic susceptibility of this compound shows that the diamagnetic on set superconducting transition temperature (onset) varies from 109 K to 51 K for x=0.00, 0.02, 0.04, 0.08 and 0.1. These results suggest the possible existence of Ce in a tetravalent state rather than a trivalent state in this system; that is, Ca²⁺ → Ce⁴⁺ replacement changes the hole carrier concentration. Hole filling is the cause of lowering T _c of the system.     

Density functional study of structural and electronic properties of Al<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>P (2 ≤ <Emphasis Type="Italic">n</Emphasis> ≤ 12) clusters

Low-lying equilibrium geometric structures of Phosphorus-doped aluminum cluster Al _n P (n = 2–12) clusters obtained by an all-electron linear combination of atomic orbital approach, within spin-polarized density functional theory, are reported. The binding energy, dissociation energy, and stability of these clusters are studied within the local spin density approximation (LSDA) and the three-parameter hybrid generalized gradient approximation (GGA) due to Becke-Lee-Yang-Parr (B3LYP). Ionization potentials, electron affinities, hardness, and static polarizabilities are calculated for the ground-state structures within the GGA. It is observed that symmetric structures with the P atom occupying a peripheral position are lowest-energy geometries of Al _n P (n = 2, 4–11), while the P impurities of Al₃P and Al₁₂P prefer to occupy internal sites in the aluminum clusters. Generalized gradient approximation extends bond lengths as compared to the LSDA lengths. The odd-even oscillations in the dissociation energy, the second differences in energy, the HOMO–LUMO gaps, the ionization potential, the electron affinity, and the hardness are more pronounced within both GGA and LSDA. The stability analysis based on the energies clearly shows the clusters with an even number of valence electrons are more stable than clusters with odd number of valence electrons.     

The exclusive reaction of pion quasi-elastic knockout from nucleon <Emphasis Type="Italic">p(e,e′ π)B</Emphasis> to various states of the final baryon-spectator <Emphasis Type="Italic">B</Emphasis> and the quark models for the pion cloud of nucleon

The pion momentum distributions (MDs) in four channels of virtual decay p→B+π, B = N, Δ, N _1/2-(1535), N _1/2+(1440) are calculated in two models, the microscopic model of ³ P ₀ scalar q−q fluctuation with the pion as a composite q−q-system and the chiral semi-microscopic model of πq interaction with the pion as a structureless Goldstone boson. The results of the above models are similar for the baryon states B = N, Δ, N _1/2-(1535) but are rather different for the Roper resonance N _1/2+(1440) which corresponds to excitation of two oscillator quanta in the nucleon. The experimental investigation of pion MDs by means of the reaction of quasi-elastic knockout of pion by an electron of a few GeV energy p(e, e′ π)B may be very suitable for Jefferson Laboratory, Virginia (JLab).     

Exciton transitions in photoluminescence spectra of AIAs/GaAs superlattices

Conclusions The studies performed here have shown that the superlattice samples studied exhibit photoluminescence spectra which agree with the Kronig-Penney model, although in calculating the energies of the radiative transitions it is necessary to take into account the binding energy of the excitons,E _B. Due to the exciton—phonon interaction, the 1HH peak breaks up on the long wavelength side into a Poisson distribution. The energy of the LO phonon so determined is 34 meV. Bands due toD ⁰-A ⁰ andD ⁰X transitions, caused by remaining low-level impurities in the GaAs crystals are also observed. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 61, Nos. 3–4, pp. 241–245, September–October, 1994.     

Metal-insulator transition in electron-doped Ba1−x La x MnO3 compounds

Electron-doped (Ba_1−x La _x )MnO₃ compounds were prepared for x=0−0.5. Measurements of X-ray diffraction (XRD) at room temperature and temperature variation of dc electrical resistivity down to 20 K were carried out. Samples with x=0.2–0.5 exhibit metal-insulator (M-I) transition. The maximum M-I transition temperature (T _c) of 289 K was observed for 30% of La doping (x=0.3). XRD patterns of these samples (x=0.2−0.5) were analyzed using Rietveld refinement. These samples are found to be mostly in single-phase form with orthorhombic symmetry (space group Pbnm). We have found strong correlation between Mn-O-Mn bond angles and T _c of M-I transition. The resistivity data below T _c could be fitted to the expression ρ=ρ ₁+ρ ₂ T ² and this shows that double exchange interaction plays a major role even in Mn⁴⁺-rich compound. Above T _c the resistivity data were fitted to variable range hopping and small polaron models.     

非磁杂质对高Tc超导电性的影响

本文证明了在氧化物高T_c超导体的Anderson晶格模型中,由于序参量是能量的函数,非磁掺杂也具有拆对效应,在稀掺杂情况下,求出了T_c随杂质浓度增加而线性下降的规律,与实验结果相符,文中还计算了掺杂对超导态密度中能隙的影响,结果表明,当非磁掺杂浓度增加时,零温能隙的减小比T_c的下降慢得多,从而在转变为正常态之前可能不出现类似通常BCS超导体磁性掺杂的无能隙区。 关键词：     

Magnetic properties of Zr doped Y9Co7

Detailed measurements of magnetization and ac susceptibility at low temperatures of 1% Zr-substituted Y₉Co₇ are presented. All results are indicative of itinerant weak ferromagnetism withT _c ∼ 9.5 K. The zero-field magnetizations followT ² orT ^4/3 behaviour as in the Ni-substituted system. The estimated critical exponents areβ=0.38±0.03,γ=1.16±0.05. It is argued that the main effect of the non-magnetic Zr-substitution in Y₉Co₇ is to stabilize the ferromagnetic ordering by suppressing the ‘hopping’ of Co atoms along thec-axis sites of the hexagonal structure.     

Orthorhombic structure: a necessity in superconducting 1-2-3 compounds

X-ray and resistivity measurements on YBa₂Cu₃O_7−δ (1-2-3) samples show that for the same but low oxygen concentration,δ⋍0·55, no superconducting transition down to 4·2 K is observed for the tetragonal phase samples while the orthorhombic phase shows aT _c ∼ 31 K. The effect of oxygen concentration onT _c is isolated.T _c=91±1 K has, however, been observed continuously for the normal oxygen annealed samples,δ⋍0·07. The experimental results suggest strongly the necessity of the 1-2-3 compound to be in the orthorhombic phase for the superconducting mechanism to be operative.     

Study of structural and electronic transport properties of Ce-doped LaMnO3

The structural and electronic transport properties of La_1−x Ce _x MnO₃ (x=0.0–1.0) have been studied. All the samples exhibit orthorhombic crystal symmetry and the unit cell volume decreases with Ce doping. They also make a metal-insulator transition (MIT) and transition temperature increases with increase in Ce concentration up to 50% doping. The system La_0.5Ce_0.5MnO₃ also exhibits MIT instead of charge-ordered state as observed in the hole doped systems of the same composition.     

Coherence vs. decoherence in (some) problems of condensed matter physics

We present an ‘overview’ of coherence-to-decoherence transition in certain selected problems of condensed matter physics. Our treatment is based on a subsystem-plus-environment approach. All the examples chosen in this paper have one thing in common — the environmental degrees of freedom are taken to be bosonic and their spectral density of excitations is assumed to be ‘ohmic’. The examples are drawn from a variety of phenomena in condensed matter physics involving, for instance, quantum diffusion of hydrogen in metals, Landau diamagnetism and c-axis transport in high T _c superconductors.     

Observation of relaxation modes in room temperature ferroelectric liquid crystal mixtures

The dielectric measurements in SmC* and SmA phases of a room temperature ferroelectric liquid crystal mixture FLC-6980 in the cells of different thickness in planer alignment have been carried out in the frequency range 100 Hz to 1 MHz. A relaxation mode (called NRM) whose dielectric increment is less than the Goldstone mode has been observed in the SmC* phase. This mode appears due to the surface effect. Goldstone mode and the soft mode was observable in the vicinity of SmC*-SmA transition temperature (T _C*A). The dielectric parameters of the Goldstone mode, new mode and the soft mode have been studied as a function of frequency and temperature. The calculated values for f_NRM, δε^NRM and distribution parameter α_NRM are found to be 325 kHz, 6 and 0.156 for 5μm thick planer cell at 37°C. It is seen that in the vicinity of theT _C*A, soft mode obeys the Curie-Weiss law given by mean field theory. The results have been compared with materials of large spontaneous polarization.     

Neutral currents in left-right symmetric gauge models

We analyse all the neutral-current phenomena following from the general class of gauge models based on the group SU(2) _L ⊗ SU(2) _R ⊗ U(1). It is found that the neutral-current couplings in these models bear a remarkable similarity to those in the standard Weinberg-Salam gauge model. The parameter which plays the role of sin²ϑ_w is found to lie between 0 and 1/2. Comparison with experimental data shows that even a model with the ratio of the masses of the twoZ bosons as small as 1.9 is not ruled out.     

Intersectingp — p′ branes inpp-wave background

Several supergravity solutions corresponding to bothDp, as well asDp—Dp′ systems, inNS-NS andR-R pp-wave background originating fromAdS ₃ xS ³ xR ⁴ are presented. The supersymmetry properties of these solutions are analysed along with a brief outline of the world sheet construction for thep — p′ branes.     

Even harmonics of AC susceptibility in some sintered pellets of high temperature superconductors

The real (χ′ _n) and imaginary (χ″ _n) parts of even harmonic susceptibility (n⩽6) are measured as a function of external DC field (H _dc) in the field increasing (H↑) and decreasing (H↑) cycle. Hysteresis is observed betweenH↑ andH↓ cycles. In theH↓ cycle, at a field,H _comp=4·2G, bothχ′ andχ″ of all the even harmonics vanish indicating a true cancellation of fields in the intergrain region (H _eff≈0) caused by the balance betweenH _dc and the remanent magnetization of the grains. The position of the extrema and the zero of the various harmonics undergo a shift proportional to the remanent magnetization of the grains at that particular field.     

A first-principle prediction on the magnetism and electronic structure of Ti-doped CoO with two O vacancies

The electronic structure and magnetism in Co₁₄Ti₂O₁₄ systems are investigated by using the first-principles calculations. The system of 2 × 2 × 2 Co₁₄Ti₂O₁₆ supercell doped with Ti at 9 and 11 position shows a half-metallic character with a high spin polarization. Based on the above system, we remove two O atoms to form two O vacancies. The two O vacancies near Ti have a huge effect on the electronic structure and magnetic properties of Co₁₄Ti₂O₁₄ system. When O vacancies locate at 1 and 3 positions, the system shows a half-metallic character. For the O vacancies at 6 and 8 positions, the system shows a semiconducting character. The system with O vacancies at 9 and 11 positions is a typical spin gapless semiconductor.     

Comparison of the Seltzer Coefficient C 1 to Experimental Data

Experimental Coulomb isotope shifts δE _Coul from K _α transitions, and radius differences δ〈r ²〉 _eμ measured by electron scattering and muonic atom X-rays were used to derive ‘experimental’ coefficients C _1,exp for 54 isotope pairs of 18 elements from Mo to U. A χ²-analysis shows that these experimental coefficients are – on average – 3.5% lower than the theoretical C ₁ values calculated by Seltzer, or more precisely: C _1,exp=0.965(± 0.014)×C ₁. The need for more accurate theoretical calculations is stressed, and consequences of this deviation are discussed. This revised version was published online in July 2006 with corrections to the Cover Date.     

Spectroscopic study ofβ-Ni(OH)2 under pressure

Infrared absorption and Raman study ofβ-Ni(OH)₂ has been carried out up to 25 GPa and 33 GPa, respectively. The frequency ofA _2u internal antisymmetric stretching O-H mode decreases linearly with pressure at a rate of −0.7 cm⁻1/GPa. The FWHM of this mode increases continuously with pressure and reaches a value of ∼ 120 cm⁻¹ around 25 GPa. There was no discernible change observed in the frequency and width of the symmetric stretchingA _1g O-H Raman mode up to 33 GPa. The constancy of the Raman mode is taken as a signature of the repulsion produced by H-H contacts in this material under pressure. Lack of any discontinuity in these modes suggests that there is no phase transition in this material in the measured pressure range.     

Carbon phosphide (B2 Σ + — A2 Π i) band system: RKR Franck-Condon factors andr-centroids

Franck-Condon factors andr-centroids based on Rydberg-Klein-Rees potential have been computed for the CP (B ² Σ ⁺ —A ² Π _i) band system. These results are compared with the Morse values and discussed.     

Studies of synthesizing behaviors and superconductivity of sol-gel YBa2Cu3O7-x samples in flowing oxygen atmosphere

Systematic studies of synthesizing behaviors of sol-gel YBa₂Cu₃O_7−x samples in flowing oxygen atmosphere and their superconductivity have been performed. A set of high temperature ρ-T curves has been obtained for the whole synthesizing process. After four rounds of synthesizing, the resistivity of the sample was around ρ=1.00×10⁻³Ω · cm at room temperature. The ρ-T curve of the fourth round shows that the orthorhombic to tetragonal phase transformation of the sample occurs around 600 °C, which is lower than that of the YBa₂Cu₃O_7−x sample prepared by conventional solid-state reaction method. Other measurements, such as X-ray diffraction, SEM measurement and low temperature R-T and M-T measurement, were also performed. And the R-T and M-T measurement results suggest that during the synthesizing process, there exist some state at which the sample has better superconductivity than the other states. Moreover, we found screw dislocations presenting on the sample broken surface from the SEM images. This will change the concept that the screw dislocations can only grow on the surface of the YBCO thin films and single crystals.      

Field and pressure response of Yb compounds close to a quantum critical point

YbCu_5−x Al _x provides the possibility to tune ground state properties by a change of the valence due to the Cu/Al substitution, by pressure as well as by the application of a magnetic field. Near to the critical concentration x _cr≈1.5 non-Fermi-liquid properties (NFL) are obvious, obeying hyperscaling. If magnetic order sets in for x>1.5, the application of moderate magnetic fields quenches order and again NFL features become evident. Hyperscaling in this case indicates strongly interacting spin fluctuations.