Large negative Goos-H(a|¨)nchen shift from a wedge-shaped thin film

The analytical expression for the complex amplitude of light reflected from a wedge-shaped thin film is derived. For plane wave incidence, a simple ray tracing approach is used to calculate Goos-H(a|¨)nchen (GH) shifts; and for non-plane wave incidence, for example, a Gaussian beam, the angular spectrum approach of plane wave is used in simulation. The two approaches predict that a wedge-shaped thin film can produce large negative longitudinal GH shifts. Although the reflectivity is small near the condition...     

超疏水表面黏附性的研究进展

结合作者课题组的相关工作,简要地论述了超疏水表面固液黏附性的主要影响因素和评价标准,介绍了天然和人工仿生具有特殊黏附性超疏水表面的研究进展,包括超疏水高黏附表面、超疏水低黏附表面、可控黏附性超疏水表面、各向异性黏滞力超疏水表面、黏滞力响应性智能超疏水表面以及超亲/超疏水图案表面制备及运用.特别介绍了作者研究小组在仿生可控黏滞力超疏表面制备以及超亲/超疏水图案表面运用的研究.最后对具有特殊黏附性超疏表面的研究进行总结和展望.     

Online optimization for optical readout of a single electron spin in diamond

The nitrogen-vacancy (NV) center in diamond has been developed as a promising platform for quantum sensing, especially for magnetic field measurements in the nano-tesla range with a nano-meter resolution. Optical spin readout performance has a direct effect on the signal-to-noise ratio (SNR) of experiments. In this work, we introduce an online optimization method to customize the laser waveform for readout. Both simulations and experiments reveal that our new scheme optimizes the optically detected magnetic resonance in NV center. The SNR of optical spin readout has been witnessed a 44.1% increase in experiments. In addition, we applied the scheme to the Rabi oscillation experiment, which shows an improvement of 46.0% in contrast and a reduction of 12.1% in mean deviation compared to traditional constant laser power SNR optimization. This scheme is promising to improve sensitivities for a wide range of NV-based applications in the future.     

Quantum chemistry simulation on quantum computers: theories and experiments

It has been claimed that quantum computers can mimic quantum systems efficiently in the polynomial scale. Traditionally, those simulations are carried out numerically on classical computers, which are inevitably confronted with the exponential growth of required resources, with the increasing size of quantum systems. Quantum computers avoid this problem, and thus provide a possible solution for large quantum systems. In this paper, we first discuss the ideas of quantum simulation, the background of quantum simulators, their categories, and the development in both theories and experiments. We then present a brief introduction to quantum chemistry evaluated via classical computers followed by typical procedures of quantum simulation towards quantum chemistry. Reviewed are not only theoretical proposals but also proof-of-principle experimental implementations, via a small quantum computer, which include the evaluation of the static molecular eigenenergy and the simulation of chemical reaction dynamics. Although the experimental development is still behind the theory, we give prospects and suggestions for future experiments. We anticipate that in the near future quantum simulation will become a powerful tool for quantum chemistry over classical computations.     

pH-sensitive polymer-assisted refolding of urea-denatured fibroblast growth factor

A pH-responsive polymer Eudragit S-100 has been found to assist in correct folding of FGF-2(fibroblast growth factor-2) denatured with 8 mol/L urea and 10 mmol/L dithiothreitol at pH 7.2.The refolding of FGF-2 was performed by directly diluting denatured FGF-2 into a refolding buffer containing Eudragit S-100.The ability of Eudragit S-100 to enhance protein refolding level was investigated using MTr method,fluorescence emission spectroscopy and reverse phase HPLC.On the other hand,the result shows the ab...     

Sensitive voltammetric determination of xanthinol nicotinate at a carbon nanotubes-ionic liquid gel modified electrode

The electrochemistry of xanthinol nicotinate(Xan) was studied by cyclic voltammetry at a glassy carbon electrode modified by a gel containing multi-walled carbon nanotubes(MWNTs) and room-temperature ionic liquid of 1-butyl-3-methylimidazolium hexafluorophosphate(BMTMPF_6).The modified electrode exhibited good promotion to the electrochemical oxidation of Xan and an ultrasensitive electrochemical method was proposed for the determination of Xan.This method was successfully applied to the determination of...     

Static and evolutionary quantum public goods games

We apply the continuous-variable quantization scheme to quantize public goods game and find that new pure strategy Nash equilibria emerge in the static case. Furthermore, in the evolutionary public goods game, entanglement can also contribute to the persistence of cooperation under various population structures without altruism, voluntary participation, and punishment.     

Simulation of chemical isomerization reaction dynamics on a NMR quantum simulator

Quantum simulation can beat current classical computers with minimally a few tens of qubits. Here we report an experimental demonstration that a small nuclear-magnetic-resonance quantum simulator is already able to simulate the dynamics of a prototype laser-driven isomerization reaction using engineered quantum control pulses. The experimental results agree well with classical simulations. We conclude that the quantum simulation of chemical reaction dynamics not computable on current classical computers is feasible in the near future.     

一种新型的基于磁性液体的光纤Sagnac磁场传感器

提出一种使用磁性液体的新型光纤Sagnac磁场传感器.磁性液体具有磁致可变双折射效应和二向色性,在外加磁场作用下,液体中的磁性纳米粒子沿磁场方向结链规则排列,形成各向异性.将其制成液体薄膜,放入具有一段保偏光纤的Sagnac环中,使光纤Saganc干涉仪的正弦形状干涉光谱可随外磁场变化.光纤中传输光垂直经过磁性液体薄膜...