Searcharxiv⌕ Search

arXiv subjects

S. Li

Publications and source records attributed to S. Li.

267 records · Page 15Linked to original sources

Antiferromagnetism-superconductivity competition in electron-doped cuprates triggered by oxygen reduction

We have performed a systematic angle-resolved photoemission study of as-grown and oxygen-reduced Pr$_{2-x}$Ce$_x$CuO$_4$ and Pr$_{1-x}$LaCe$_{x}$CuO$_4$ electron-doped cuprates. In contrast to the common belief, neither the band filling nor the band parameters are significantly affected by the oxygen reduction process. Instead, we show that the main electronic role of the reduction process is to remove an anisotropic leading edge gap around the Fermi surface. While the nodal leading edge gap is induced by long-range antiferomagnetic order, the origin of the antinodal one remains unclear.

cond-mat.supr-con↗

Inelastic X-Ray Scattering Study of Exciton Properties in an Organic Molecular crystal

Excitons in a complex organic molecular crystal were studied by inelastic x-ray scattering (IXS) for the first time. The dynamic dielectric response function is measured over a large momentum transfer region, from which an exciton dispersion of 130 meV is observed. Semiempirical quantum chemical calculations reproduce well the momentum dependence of the measured dynamic dielectric responses, and thus unambiguously indicate that the lowest Frenkel exciton is confined within a fraction of the complex molecule. Our results demonstrate that IXS is a powerful tool for studying excitons in complex organic molecular systems. Besides the energy position, the IXS spectra provide a stringent test on the validity of the theoretically calculated exciton wave functions.

cond-mat.other↗

First results from 2+1-Flavor Domain Wall QCD: Mass Spectrum, Topology Change and Chiral Symmetry with $L_s=8$

We present results for the static interquark potential, light meson and baryon masses, and light pseudoscalar meson decay constants obtained from simulations of domain wall QCD with one dynamical flavour approximating the $s$ quark, and two degenerate dynamical flavours with input bare masses ranging from $m_s$ to $m_s/4$ approximating the $u$ and $d$ quarks. We compare these quantities obtained using the Iwasaki and DBW2 improved gauge actions, and actions with larger rectangle coefficients, on $16^3\times32$ lattices. We seek parameter values at which both the chiral symmetry breaking residual mass due to the finite lattice extent in the fifth dimension and the Monte Carlo time history for topological charge are acceptable for this set of quark masses at lattice spacings above 0.1 fm. We find that the Iwasaki gauge action is best, demonstrating the feasibility of using QCDOC to generate ensembles which are good representations of the QCD path integral on lattices of up to 3 fm in spatial extent with lattice spacings in the range 0.09-0.13 fm. Despite large residual masses and a limited number of sea quark mass values with which to perform chiral extrapolations, our results for light hadronic physics scale and agree with experimental measurements within our statistical uncertainties.

hep-lat↗

Light meson masses and non-perturbative renormalisation in 2+1 flavour domain wall QCD

We present results for the light meson masses, the bare strange quark mass and preliminary non-perturbative renormalisation of B_K in 2+1 flavour domain wall QCD. The ensembles used were generated with the Iwasaki gauge action and have a volume of 16^3 x 32 with a fifth dimension size of 16 and an inverse lattice spacing of 1.6 GeV. These ensembles have u and d masses as low as one quarter of the strange quark mass. All data were generated jointly by the UKQCD and RBC collaborations on QCDOC machines.

hep-lat↗

Quantum heat engine with continuum working medium

We introduce a new quantum heat engine, in which the working medium is a quantum system with a discrete level and a continuum. Net work done by this engine is calculated and discussed. The results show that this quantum heat engine behaves like the two-level quantum heat engine in both the high-temperature and the low-temperature limits, but it operates differently in temperatures between them. The efficiency of this quantum heat engine is also presented and discussed.

quant-ph↗

Systematic effects of the quenched approximation on the strong penguin contribution to epsilon'/epsilon

We discuss the implementation and properties of the quenched approximation in the calculation of the left-right, strong penguin contributions (i.e. Q_6) to epsilon'/epsilon. The coefficient of the new chiral logarithm, discovered by Golterman and Pallante, which appears at leading order in quenched chiral perturbation theory is evaluated using both the method proposed by those authors and by an improved approach which is free of power divergent corrections. The result implies a large quenching artifact in the contribution of Q_6 to epsilon'/epsilon. This failure of the quenched approximation affects only the strong penguin operators and so does not affect the Q_8 contribution to epsilon'/epsilon nor Re A_0, Re A_2 and thus the Delta I=1/2 rule at tree level in chiral perturbation theory.

hep-lat↗

Size-induced acoustic hardening and optic softening of Ramn phonons

It has been puzzling that the Raman optical modes shift to lower frequency (or termed as optical mode softening) associated with creation of Raman acoustic modes that shift to higher energy (or called as acoustic hardening) upon nanosolid formation and size reduction. Understandings of the mechanism behind the size-induced acoustic hardening and optic softening have been quite controversial. On the basis of the recent bond order-length-strength (BOLS) correlation [Phys. Rev. B 69 045105 (2004)], we show that the optical softening arises from atomic cohesive energy weakening of surface atoms and the acoustic mode hardening is predominated by intergrain interaction. Agreement between predictions and observations has been reached for Si, CdS, InP, TiO2, CeO2, and SnO2 nanostructures with elucidation of vibration frequency of the corresponding isolated dimers. Findings further evidence the impact of bond order loss to low-dimensional systems and the essentiality of the BOLS correlation in describing the behavior of nanostructures.

cond-mat.mtrl-sci↗

Crossover from Kramers to phase-diffusion switching in hysteretic DC-SQUIDs

We have measured and propose a model for switching rates in hysteretic DC-SQUID in the regime where phase diffusion processes start to occur. We show that the switching rates in this regime are smaller than the rates given by Kramers' formula due to retrapping of Josephson phase. The retrapping process, which is affected by the frequency dependent impedance of the environment of the DC-SQUID, leads to a peaked second moment of the switching distribution as a function of temperature. The temperature where the peaks occur are proportional to the critical current of the DC- SQUID.

cond-mat.supr-con↗

Potential Vorticity Evolution of a Protoplanetary Disk with An Embedded Protoplanet

We present two-dimensional inviscid hydrodynamic simulations of a protoplanetary disk with an embedded planet, emphasizing the evolution of potential vorticity (the ratio of vorticity to density) and its dependence on numerical resolutions. By analyzing the structure of spiral shocks made by the planet, we show that progressive changes of the potential vorticity caused by spiral shocks ultimately lead to the excitation of a secondary instability. We also demonstrate that very high numerical resolution is required to both follow the potential vorticity changes and identify the location where the secondary instability is first excited. Low-resolution results are shown to give the wrong location. We establish the robustness of a secondary instability and its impact on the torque onto the planet. After the saturation of the instability, the disk shows large-scale non-axisymmetry, causing the torque on the planet to oscillate with large amplitude. The impact of the oscillating torque on the protoplanet's migration remains to be investigated.

astro-ph↗

Variation of Specific Heat with x and y in NaxCoO2-yH2O/D2O

We report specific heat measurements down to 0.4 K on the layered oxide Na$_x$CoO$_2\cdot\it{y}$H$_2$O/D$_2$O with 0 $\le$ $\it{x}$ $\le$ 0.74 and $\it{y}$ = 0 and 1.4. For the nonhydrated system ($\it{y}$ = 0), the electronic specific heat coefficient $γ_N$ and the Debye temperature $Θ_D$ vary nonmonotonically with $\it{x}$, both displaying minima when $\it{x}$ is close to 0.5. This indicates a systematic change of the electronic and vibrational structures with Na content. For both hydrated and deuterated systems ($\it{x}$ = 0.35 and $\it{y}$ = 1.4), the specific heat reveals a sharp peak with $Δ$C$_p \sim$ 45.5 mJ/mol-K at T$_c^{mid} \sim$ 4.7 K and an anomaly at T$_x \sim$ 0.8 K. While the origin of the later is unknown, the former corresponds to the superconducting transition. Interestingly, the electronic specific heat, after subtracting lattice and Schottky contributions, exhibits roughly T$^2$ behavior between 0.2T$_c$ and T$_c$. This can be explained by assuming an unconventional superconducting symmetry with line nodes. The results obtained under applied magnetic field further support this scenario.

cond-mat.supr-con↗

Ultraviolet photonic crystal laser

We fabricated two dimensional photonic crystal structures in zinc oxide films with focused ion beam etching. Lasing is realized in the near ultraviolet frequency at room temperature under optical pumping. From the measurement of lasing frequency and spatial profile of the lasing modes, as well as the photonic band structure calculation, we conclude that lasing occurs in the strongly localized defect modes near the edges of photonic band gap. These defect modes originate from the structure disorder unintentionally introduced during the fabrication process.

physics.optics↗

Nanoscale-SiC doping for enhancing Jc and Hc2 in the Superconducting MgB2

The effect of nanoscale-SiC doping of MgB2 was investigated using transport and magnetic measurements. It was found that there is a clear correlation between the critical temperature Tc, the resistivity r, the residual resistivity ratio, RRR = R(300K)/R(40K), the irreversibility field H* and the alloying state in the samples. SiC-doping introduced many nano-scale precipitates, provoking an increase of r(40K) from 1 mW-cm (RRR = 15) for the clean limit sample to 300 mW-cm (RRR = 1.75) for the SiC-doped sample, leading to significant enhancement of Hc2 and H* with only minor effect on Tc. EELS analysis revealed a number of nano-scale impurity phases: Mg2Si, MgO, MgB4, BOx, SixByOz, BC and unreacted SiC in the doped sample. TEM study showed an extensive domain structure of 2-4nm domains induced by SiC doping. The Jc for the 10% nano-SiC doped sample increased substantially at all fields and temperatures compared to the undoped samples, due to the strong increase in Hc2 and H* produced by SiC doping.

cond-mat.supr-con↗

Mean-field theory of learning: from dynamics to statics

Using the cavity method and diagrammatic methods, we model the dynamics of batch learning of restricted sets of examples. Simulations of the Green's function and the cavity activation distributions support the theory well. The learning dynamics approaches a steady state in agreement with the static version of the cavity method. The picture of the rough energy landscape is reviewed.

cond-mat.dis-nn↗

Many-body approach to the dynamics of batch learning

Using the cavity method and diagrammatic methods, we model the dynamics of batch learning of restricted sets of examples, widely applicable to general learning cost functions, and fully taking into account the temporal correlations introduced by the recycling of the examples.

cond-mat.dis-nn↗

Topological Gauge Theory Of General Weitzenbock Manifolds Of Dislocations In Crystals

General Weitzenbock material manifolds of dislocations in crystals Are proposed, the reference, idealized and deformation states of the bodies in general case are generally described by the general manifolds, the topological gauge field theory of dislocations is given in general case,true distributions and evolution of dislocations in crystals are given by the formulas describing dislocations in terms of the general manifolds,furthermore, their properties are discussed.

cond-mat↗