Spontaneous supersymmetry breaking in 1N leading order

We present a supersymmetric model, with only chiral superfields, invariant under an internal O(N) global symmetry. We show that, to leading order in $\text{1}\text{N}$, an auxiliary scalar field acquires a non-vanishing vacuum expectation value, that is, supersymmetry is spontaneously broken to this order of the approximation.     

微纳米加工技术对La2/3Ca1/3MnO3材料性能影响的研究

利用脉冲激光沉积(PLD)方法制备了La2/3Ca1/3MnO3(LCMO)外延薄膜.然后利用微纳米加工技术对LCMO薄膜材料进行了局部改造,制造出宽度仅为83纳米的弱联接结构,并对此进行了一系列的物性改变研究.发现在测量电流不变(1μA)的情况下,R～T曲线在120K附近有一个尖锐的跳变,跳变的温度区间很窄.此外,测量电流和外加磁场的增加,都能对跳变现象产生抑制作用.目前认为这种现象的产生是由于相分离的原因导致的.     

Solitary-waves and low temperature conductivity in the 1-D compounds K2Pt(CN)4X0.3−3.2H2O (X = Br, Cl)

We report careful conductivity measurements on KCP(Br) and KCP(Cl) in the low temperature region. We find that below 50 K, the activation energy lowers to a value which is inconsistent with the Peierls gap.According to Rice et al.'s theory and by correlation with recent NMR data, we suggest that this behaviour is due to current carrying solitary waves. A decomposition of the conductivity shows that solitons should be the main transport mechanism below 40 K in both the compounds.     

Pion photoproduction and the “anomalous” transition 14Ng.s. → 14Cg.s.

We study the reaction ¹⁴(γ, π⁺)¹⁴Cg_g.s. near threshold. The vanishingly small Gamow-Teller matrix element allows us to probe corrections to the normally dominant σ · ε (Kroll-Ruderman) term. We find that, while the cross section for this process is strongly sensitive to nuclear structure and pion distortion inputs, the pseudoscalar terms reduce the cross section substantially from the Kroll-Ruderman value, irrespective of these uncertainties. Significant improvement is found in the comparison with experiment when the empirical nuclear wave functions, obtained from other weak and electromagnetic processes, are used, rather than the shell-model wave functions.     

The effect of isoelectronic substitution on the magneto-resistance of Sr2−xBaxFeMoO6

We report results from structural, transport and magnetic measurements on polycrystalline Sr_2−xBa_xFeMoO₆ (x=0, 1 and 2) half-metallic double perovskites. We find a large low field magneto-resistance (MR) of −25% at 0.8 T and 77 K for samples that have high resistivities. We show that the low field tunneling MR can be modeled by assuming that there is a disordered region near the insulating grain boundaries as proposed by Serrate et al. It is the magnetization from this region rather than the bulk magnetization that determines the MR in polycrystalline samples.     

Non-perturbative effects and infrared renormalons within the 1/N expansion of the O(N) non-linear sigma model

We analyze the structure of the Borel transform of the two-dimensional O(N) non-linear σ model within its $\text{1}\text{N}$ expansion. We check the existence of IR singularities (IR renormalons) and the presence of non-perturbative terms which organize themselves in an operator expansion à la Shifman-Vainshtein-Zakharov. We prove that renormalons cancel between the different terms of the operator expansion, so that there is a well-defined resummation procedure of the perturbative series. We suggest that this mechanism provides a general solution of the IR renormalons problem for massless UV free field theories.     

Non-Fermi-liquid behavior in UCu4+xAl8−x compounds

We report on experimental studies of the Kondo physics and the development of non-Fermi-liquid scaling in UCu_4+xAl_8−x family. We studied 7 different compounds with compositions between x=0 and 2. We measured electrical transport (down to 65 mK) and thermoelectric power (down to 1.8 K) as a function of temperature, hydrostatic pressure, and/or magnetic field.Compounds with Cu content below x=1.25 exhibit long-range antiferromagnetic order at low temperatures. Magnetic order is suppressed with increasing Cu content and our data indicate a possible quantum critical point at x_cr≈1.15. For compounds with higher Cu content, non-Fermi-liquid behavior is observed. Non-Fermi-liquid scaling is inferred from electrical resistivity results for the x=1.25 and 1.5 compounds. For compounds with even higher Cu content, a sharp kink occurs in the resistivity data at low temperatures, and this may be indicative of another quantum critical point that occurs at higher Cu compositions.For the magnetically ordered compounds, hydrostatic pressure is found to increase the Néel temperature, which can be understood in terms of the Kondo physics. For the non-magnetic compounds, application of a magnetic field promotes a tendency toward Fermi-liquid behavior. Thermoelectric power was analyzed using a two-band Lorentzian model, and the results indicate one fairly narrow band (10 meV and below) and a second broad band (around hundred meV). The results imply that there are two relevant energy scales that need to be considered for the physics in this family of compounds.     

Proximity effect gaps in S/N/FI structures

We study the proximity effect in hybrid structures consisting of superconductor and ferromagnetic insulator separated by a normal diffusive metal (S/N/FI structures). These stuctures were proposed to realize the absolute spin-valve effect. We pay special attention to the gaps in the density of states of the normal part. We show that the effect of the ferromagnet is twofold: It not only shifts the density of states but also provides suppression of the gap. The mechanism of this suppression is remarkably similar to that due to magnetic impurities. Our results are obtained from the solution of one-dimensional Usadel equation supplemented with boundary conditions for matrix current at both interfaces.     

Mn-doped GaN/AlN heterojunction for spintronic devices

We present first principles calculations of Mn-doped GaN/AlN(0001) heterostructures obtained within the framework of density functional theory by using plane wave pseudopotential techniques. We found that for diluted Mn concentration this system present an integer magnetization that is a fingerprint of half-metallic property; this suggests the possibility to use this junction as a spin injector.     

Magnetic properties of single crystalline Zn1−xCoxO thin films

We report on the magnetic properties of single crystalline thin films of Zn_1−xCo_xO (x=0.003–0.14) grown by plasma-assisted molecular beam epitaxy. In order to understand the role of intermediate charge carriers in the magnetic properties of this material two types of films were fabricated, with and without Ga-codoping. Magnetic measurements were made between 2 and 300 K in fields up to 5 T with a Quantum Design SQUID magnetometer. We found that all the tested films exhibit paramagnetic behavior following the Curie–Weiss law, χ=C/(T−θ), with negative Curie–Weiss temperatures and that this behavior holds even under strong n-doping. We show that the magnetization data, M(H), in function of the Co content provide additional evidence in favor of the antiferromagnetic Co–Co interaction in this material. We also observe that these data exhibit an ‘easy plane’ magnetic anisotropy for all the studied Co concentrations. Finally, we develop a simple cluster model, in order to describe the magnetic properties of ZnCoO, which is found to be in good agreement with our experiments.     

Magnetic properties of the bilayer manganese oxide (Pr0.6La0.4)1.2Sr1.8Mn2O7 under pressure

We investigated the effect of pressure on the magnetic properties of a single crystal of the bilayer manganese oxide (Pr_0.6La_0.4)_1.2Sr_1.8Mn₂O₇ by means of DC magnetization measurements under pressure. The ferromagnetic transition, which is accompanied by a metal-insulator transition, is highly sensitive to pressure. The pressure causes a structural variation, which affects the magnetic properties. We discuss the pressure dependence of the 3d electronic state of the Mn ion in this system.     

Inverse TMR in a nominally symmetric CoFe/AlOx/CoFe junction induced by interfacial Fe3O4 investigated by STEM-EELS

We have found inverse tunneling magnetoresistance (TMR) with a non-symmetric bias voltage dependence in a nominally symmetric Si (001)/Ag/CoFe/AlO_x/CoFe/IrMn/Ag magnetic tunnel junction after field cooling. The O K edge fine structure extracted from electron energy loss spectroscopy spectrum images taken at the interfaces of junctions with inverse TMR shows a thin, discontinuous Fe₃O₄ layer at the CoFe/AlO_x interfaces. The Fe L_2,3 edge core level shifts are also consistent with those of Fe₃O₄. We find no Fe₃O₄ layer in junctions with normal TMR. We believe this Fe₃O₄ layer is responsible for the inverse TMR.     

Integral relation for the t-dependence of the It = 1 ππ absorptive part

We derive a sum rule relating the I_t = 1 ππ absorptive part Δ(s, t) to integrals over total cross sections. We show how it can be used to estimate the t-dependence of this absorptive part and in particular its zero. A recent low energy ππ phenomenological analysis seems to imply a zero near t = ?0.2 GeV² for large s.     

New fir laser lines and frequency measurements from optically pumped13CD3OH3

We report the discovery of 57 new fir laser lines from¹³CD₃OH molecule optically pumped by a waveguide CO₂ laser of 300 MHz tunability. For all lines, precise frequency offset measurements between the CO₂ line center and the center of the absorbing¹³CD₃OH line were performed using the transferred Lamb-Dip technique. We have also measured directly the frequency of seven FIR laser lines by heterodyning with already known laser lines. We present a complete list of all known laser lines (134) and frequency measurements (24) for this molecule.Work supported by CNPq, FAPESP, FAEP-Brasil, and CNR-Italia     

U-branes and T fibrations

We describe eight-dimensional vacuum configurations with varying moduli consistent with the U-duality group . Focusing on the latter less-well understood properties, we construct a class of fivebrane solutions living on lines on a three-dimensional base space. The resulting U-manifolds, with five scalars transforming under SL(3), admit a Ricci-flat Kähler metric. Based on the connection with special Lagrangian T³ fibered Calabi-Yau three-folds, this construction provides a simple framework for the investigation of Calabi-Yau mirrors.     

Theoretical study of CuxAg1−xI alloys

We have performed first-principles calculations using full potential linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT) to investigate the fundamental properties of Cu_xAg_1−xI alloys. We used both GGA96 [J.P. Perdew, K. Burke, M. Ernzerhof, Phys. Rev. Lett. 77 (1996) 3865.] and EVGGA [E. Engel, S.H. Vosko, Phys. Rev. B. 47 (1993) 13164.] generalized gradient approximations of the exchange-correlation energy that are based on the optimization of total energy and corresponding potential. Quantities such as lattice constants, bulk modulus, band gap, density of occupied states and effective mass were calculated as a function of copper molar fraction x. These parameters were found to depend non-linearly on alloy composition x, except the lattice parameter, which follows Vegard's law. The microscopic origins of the gap bowing were explained using the approach of Zunger and co-workers; we have concluded that the band-gap energy bowing was mainly caused by the chemical charge-transfer effect and the volume deformation , while the structural relaxation contribute to the gap bowing parameter at smaller magnitude. The calculated phase diagram shows a broad miscibility gap for this alloy with a high critical temperature.     

Study of BaxSr1-xTiO3 thin films using transverse-field Ising model

In this paper, the effects of doping on the thermodynamic properties of Ba_xSr_{1-x}TiO_3 (BST) thin film are investigated, based on the transverse-field Ising model (TIM) within the framework of mean field theory. We apply the double-peak distribution model of related parameters to mimic doping. The lattice expansion arising from doping with large Ba^{2+} was also taken into account. We concentrate on the doping concentration dependence of peak temperature (T_m), spontaneous polarization and dielectric susceptibility. It is found that the doping concentration has great influence on the dielectric properties and phase transition properties of BST thin films. We also discuss the quantum effect arising from doping.     

A micro/nanocasting method for replicating soft micro/nanosurface structures using a dynamic electrical field

We propose a new electric field-induced micro/nanocasting method to replicate soft patterns using micro/nanocasting techniques without pressure. The process uses an alternating current (AC) electrical field and rotation of one electrode, generating a dynamic electrical field that induces electrokinetic flow motion in a dielectric solution (polydimethylsilane, PDMS). We used a lotus leaf as a replication template and characterised the PDMS flow motion to observe the effects of various process parameters (e.g., electrical field strength, rotation speed of an electrode, and electrode shape). The unstable flow motion was significantly dependent on the processing parameters, especially the rotation speed of the electrode. Using the optimised processing conditions, the replication efficiency was about 88%. We believe that this method has potential for fabricating soft micro/nanosized structures.     

Single walled nanotubes/amylose/SDBS complex

In this study, we prepare and characterize single walled carbon/amylose complexes formed in aqueous medium in presence of a surfactant, where amylose is an helical polysaccharide. We show that at low amylose content, nanotubes based complexes are formed which show a strong infra-red fluorescence. Electron microscopy and atomic force microscopy suggest that the complex morphology implies also the surfactant. We propose a supramolecular architecture of the complex where the nanotubes are protected from the aqueous environment by the surfactant/amylose molecules. These complexes may be of interest for biosensing applications.