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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... 相似文献
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Xue Lin Jingwei Fan Runchuan Ye Mingti Zhou Yumeng Song Dawei Lu Nanyang Xu 《Frontiers of Physics》2023,18(2):21301
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. 相似文献
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Lu D Xu B Xu N Li Z Chen H Peng X Xu R Du J 《Physical chemistry chemical physics : PCCP》2012,14(26):9411-9420
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. 相似文献
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Susanna S.J.Leong 《中国化学快报》2009,20(4):473-477
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... 相似文献
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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... 相似文献
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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. 相似文献
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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. 相似文献
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