高效率多程折叠Nd:YVO4激光放大器

采用具有近共焦、非稳腔特点的多程折叠光路结构,使激光光束多次通过增益介质,实现了高提取效率的激光放大器.实验中在注入22W种子激光的条件下,以43.9%的提取效率得到了63 W的激光输出,斜效率超过52%,激光放大器的输出光束质量从种子激光的M2X=2.08,M2Y=1.92变为M2X=2.84,M2Y=1.79.     

Entanglement in the Ground State of an Isotropic Three-Qubit Transverse XY Chain with Energy Current

The ground state entanglement in an isotropic three-qubit transverse XY chain with energy current is analysed. A quantum phase transition from a no-energy-current phase to energy-current phase is found when the magnetic field changes. It has also been found that the ground state changes in company with the quantum phase transition.     

Ground-state entanglement in a three-spin transverse Ising model with energy current

The ground-state entanglement associated with a three-spin transverse Ising model is studied. By introducing an energy current into the system, a quantum phase transition to energy-current phase may be presented with the variation of external magnetic field; and the ground-state entanglement varies suddenly at the critical point of quantum phase transition. In our model, the introduction of energy current makes the entanglement between any two qubits become maximally robust.     

Bounds on an anomalous dijet resonance in W+jets production in pp collisions at √s = 1.96 TeV

We present a study of the dijet invariant mass spectrum in events with two jets produced in association with a W boson in data corresponding to an integrated luminosity of 4.3 fb(-1) collected with the D0 detector at √s = 1.96 TeV. We find no evidence for anomalous resonant dijet production and derive upper limits on the production cross section of an anomalous dijet resonance recently reported by the CDF Collaboration, investigating the range of dijet invariant mass from 110 to 170 GeV/c(2). The probability of the D0 data being consistent with the presence of a dijet resonance with 4 pb production cross section at 145 GeV/c(2) is 8×10(-6).     

Characterization and activity of visible-light-driven TiO2 photocatalyst codoped with lanthanum and iodine

The novel visible-light-activated La/I/TiO₂ nanocomposition photocatalyst was successfully synthesized using precipitation-dipping method, and characterized by X-ray powder diffraction (XRD), the Brunauer-Emmett-Teller (BET) method, transmission electron microscopy (TEM), thermogravimetry-differential scanning calorimetry (TG-DSC) and UV-vis diffuse reflectance spectroscopy (UV-vis DRS). The photocatalytic activity of La/I/TiO₂ was evaluated by studying photodegradation of reactive blue 19 as a probe reaction under simulated sunlight irradiation. Photocatalytic experiment results showed that the maximum specific photocatalytic activity of the La/I/TiO₂ photocatalyst appeared when the molar ratio of La/Ti was 2.0 at%, calcined at 350 °C for 2 h, due to the sample with good crystallization, high BET surface area and small crystal size. Under simulated sunlight irradiation, the degradation of reactive blue 19 aqueous solution reached 98.6% in 80 min, which showed La/I/TiO₂ photocatalyst to be much higher photocatalytic activity compared to standard Degussa P25 photocatalyst. The higher visible light activity is due to the codoping of lanthanum and iodine.     

Stronger quantum correlations with loophole-free postselection

One of the most striking nonclassical features of quantum mechanics is in the correlations it predicts between spatially separated measurements. In local hidden variable theories, correlations are constrained by Bell inequalities, but quantum correlations violate these. However, experimental imperfections lead to loopholes whereby LHV correlations are no longer constrained by Bell inequalities, and violations can be described by LHV theories. For example, loopholes can emerge through selective detection of events. In this Letter, we introduce a clean, operational picture of multiparty Bell tests, and show that there exists a nontrivial form of loophole-free postselection. Surprisingly, the same postselection can enhance quantum correlations, and unlock a connection between nonclassical correlations and nonclassical computation.     

Arrangements on Parametric Surfaces II: Concretizations and Applications

We describe the algorithms and implementation details involved in the concretizations of a generic framework that enables exact construction, maintenance, and manipulation of arrangements embedded on certain two-dimensional orientable parametric surfaces in three-dimensional space. The fundamentals of the framework are described in a companion paper. Our work covers arrangements embedded on elliptic quadrics and cyclides induced by intersections with other algebraic surfaces, and a specialized case of arrangements induced by arcs of great circles embedded on the sphere. We also demonstrate how such arrangements can be used to accomplish various geometric tasks efficiently, such as computing the Minkowski sums of polytopes, the envelope of surfaces, and Voronoi diagrams embedded on parametric surfaces. We do not assume general position. Namely, we handle degenerate input, and produce exact results in all cases. Our implementation is realized using Cgal and, in particular, the package that provides the underlying framework. We have conducted experiments on various data sets, and documented the practical efficiency of our approach.     

Ionization of hydrogen and deuterium atoms in thermal energy collisions with state-selected Ne(3s 3 P 2,3 P 0) metastable atoms

High resolution energy spectra of electrons and ions resulting from thermal energy collisions of hydrogen and deuterium atoms with state-selected metastable Ne(Ne(3s ³ P ₂,³ P ₀) atoms are reported. The electron spectra for Ne(³ P ₂)+H(D) are very broad: The high energy part due to formation of NeH⁺ (NeD⁺) bound states (associative ionization), amounts to about 30% of the ionizing events, whereas the dominant part of the spectrum including a prominent low-energy peak is due to Penning ionization out of a strongly-attractive entrance potential curve. Comparison of the spectra with quantum mechanical fit calculations yields fairly accurate information on this potential, in particular its well depthD _e [Ne(³ P ₂)?H,D]= 2.0(1) eV. The spectra for Ne(³ P ₀)+H, D are comparatively narrow with much lower cross sections than the one for the Ne(³ P ₂) state. The corresponding entrance channel is a weakly bound van der Waals molecule with a well depth below 0.1 eV. A perturbation calculation of the Ne(3s)+H(1s) potential energy curves at large distances explains the observed difference between the Ne(³ P ₂)+H(D) and Ne(³ P ₀)+H(D) systems. Symmetry arguments are given that the major contribution to the Ne(³ P ₂)+H(D) spectra is due to the² Σ potential.     

玻璃基质中ZnS纳米晶Mn2+的EPR谱

用融熔法制备分散有ZnS:Mn²⁺纳米晶的纳硼硅(Na₂O-B₂O₃-SiO₂)玻璃在不同温度、时间对样品进行退火处理,得到不同尺寸的纳米晶.研究了玻璃基质中ZnS:Mn²⁺纳米晶的EPR谱、微波功率饱和EPR谱及发射光谱,发现Mn²⁺有二种组态,即替位组态和间隙位组态.分析结果表明替位组态Mn²⁺及周围立方晶场的畸变程度直接影响光学发光特性.