Highlights
Abstract +
Ultrafast scanning electron microscope (USEM) integrates pump-probe technique with microscopic imaging, enabling the visualizing of photon-induced surface charge dynamics with high spatial and temporal resolution. This capability is crucial for high-resolution detection of semiconductor surface states and optoelectronic devices. This work discusses the parametric design of a thermionic emission electron gun that has been modified into a photoemission electron gun, based on a home-built ultrafast scanning electron microscope. Given that the dose of the photoemitting electron beam is usually much lower than that of thermionic emission, the transition to photoemission requires the removal of the self-bias voltage function of the original electron microscope power supply to ensure the normal operation of the Wehnelt electrode. We quantitatively analyze the dependence of bias voltage, cathode, Wehnelt electrode, and anode on the position, size and divergence angle of crossover, which helps to improve the parameter adjustment of the modified electron gun. The analysis results indicate that if the distance between the Wehnelt electrode and the anode is adjusted from 8 to 23 mm, the distance between the filament and wehnelt can be changes from 0.65 to 0.45 mm to cooperate with the bias adjustment, so that the normal use of high-resolution thermionic emission mode, low voltage mode and photoemission mode can be realized. Subsequently, the effect of the mirror’s position on the electron optical path is analyzed. It is found that when the anode is raised 1.4 mm above the mirror, the influence on the electron optical path can be ignored. Additionally, the zero-of-time and temporal broadening of the photo-electron pulse are further simulated. The results indicate that with the increase of bias voltage, the time zero of photoemission will be delayed and the temporal broadening will become larger. This study lays a foundation for the future development of ultrafast electron microscope and the design of photoemission electron sources.
Abstract +
In magnetic atomic gases, the dipolar relaxation process couples the system spin and kinetic degrees of freedom. When the average kinetic energy is significantly lower than the Zeeman splitting, the atoms predominantly occupy the lowest Zeeman state. As the Zeeman splitting approaches the average kinetic energy, some atoms transfer to adjacent Zeeman states through dipolar relaxation, converting kinetic energy into Zeeman energy. By utilizing optical pumping, atoms transferred to higher spin states can be repumped to the ground state, thereby achieving a continuous cooling cycle and effectively lowering the system’s temperature. As the energy removed in a single cooling cycle is much larger than the energy of scattered photons, this demagnetization cooling scheme significantly enhances cooling effciency and reduces atomic loss. In this work, we establish state-coupled equations that incorporate dipolar relaxation and optical pumping to analyze the demagnetization cooling process, modeling the evolution of atom number and temperature during the cooling of $^{164}{\text{Dy}}$ atoms. We develop a strategy to generate an optimal magnetic field waveform by maximizing the demagnetization rate. Based on this strategy, we investigate the influence of crucial experimental parameters on demagnetization cooling and determine their specific ranges for producing large atom number of BEC, including the optical dipole trap frequency, as well as the intensity and polarization purity of the optical pumping light. The results indicate that demagnetization cooling enables the direct preparation of a large number of dysprosium BEC with sub-second timescales, reducing the cooling time by an order of magnitude compared to conventional methods for dysprosium atoms. Furthermore, it could achieve a cooling effciency of $\chi \approx 44.92$, an order of magnitude higher than that of traditional evaporative cooling.
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Halide perovskites exhibit excellent electrical and optical properties and are ideal candidates for active layers in optoelectronic devices, especially in the field of high-performance photodetection, where they demonstrate a competitive advantage in terms of development prospects. Among them, the all-inorganic perovskite CsPbBr3 has received widespread attention due to its better environmental stability. It is demonstrated in this work that a vertical MSM-type CsPbBr3 thin-film photodetector has characteristics of fast response time and ultra-low dark current. The use of a vertical structure can reduce the transit distance of photo carriers, enabling the device to achieve a fast response time of 63 μs, which is two orders of magnitude higher than the traditional planar MSM-type photodetectors with a response time of 10 ms. Then, by spinning a charge transport layer between the p-type CsPbBr3 and Ag electrodes, effective separation of photocarriers at the interface is realized and physical passivation between the perovskite and metal electrodes is also achieved. Due to the superior surface quality of the spun TiO2 film compared with the NiOx film, and through Sentaurus TCAD simulations and bandgap analyses, with TiO2 serving as the electron transport layer, it effectively inhibits the transmission of excess holes in p-type CsPbBr3. Consequently, the electron transport layer TiO2 is more effective in reducing dark current than the hole transport layer NiOx, with a dark current magnitude of only –4.81×10–12 A at a –1 V bias. Furthermore, this vertical MSM-type CsPbBr3 thin-film photodetector also has a large linear dynamic range (122 dB), high detectivity (1.16×1012 Jones), and good photo-stability. Through Sentaurus TCAD simulation, it is found that the charge transport layer selectively blocks carrier transmission, thereby reducing dark current. The simulation results are in good agreement with experimental data, providing theoretical guidance for a more in-depth understanding of the intrinsic physical mechanisms.
SPECIAL TOPIC—Correlated electron materials and scattering spectroscopy
COVER ARTICLE
2024, 73 (19): 197401.
doi: 10.7498/aps.73.20240983
Abstract +
In the 38 years since the discovery of cuprate superconductors, the theoretical mechanism of high-temperature superconductivity remains unresolved. Recent experimental progress has focused on exploring microscopic mechanisms by using novel characterization techniques. The development of synchrotron radiation has driven significant progress in spectroscopic methods. Resonant inelastic X-ray scattering (RIXS), based on synchrotron radiation, has been widely used to study cuprate superconductors due to its ability to perform bulk measurements, provide energy-momentum resolution, and directly probe various elemental excitations. The RIXS can measure phonons, which bind Cooper pairs in the BCS theory, and magnetic fluctuations and competing orders predicted by the Hubbard model in strongly correlated systems, allowing for the study of their interrelationships. This paper reviews the progress in using RIXS to measure charge density waves and related low-energy excitations, including phonon anomalies, in cuprate superconductors. It also examines the relationship between magnetic excitation and the highest superconducting transition temperature, and provides prospects for future research directions and challenges.
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Abstract +
The self-propulsion of active matter leads to many non-equilibrium self-organization phenomena, and the conformational freedom of polymer chains can produce unique equilibrium self-assembly behaviors, which stimulates cross-disciplinary research between active matter and polymer physics. In this work, we use molecular dynamics simulations to investigate the modulation of self-propulsion activity on the gel transition of ABA triblock copolymers. The research results indicate that under different active forces and attractive strengths, the gel states formed by ABA copolymers can be divided into three types: stable polymer gels with stable percolation paths and uniform spatial distribution, dynamic polymer gels with constantly changing percolation path and strand conformation, and collapsed polymer gels aggregating into large percolating clusters. The spatial uniformity of active gels is related not only to the concentration fluctuation during the formation of the network, but also to the inconsistent movement of the network chains caused by the activity, which is manifested in the rotation of crosslinking points in the flexible system and the directional movement of the bundles along their contour directions in the semi-flexible and rigid systems. In terms of topological conformation of polymer networks, when the attractive strength between A blocks is strong, the proportion of loop increases with the active force increasing. When attractive strength is weak, inter- and intra-chain binding are unstable, and the conformation is easily changed by the activity drive, noise and other chain collisions, so the proportion of loop decreases with the active force increasing. The branching number of crosslinking points varies with active force, which is not only affected by the attraction strength, but also related to the rigidity of the network chain. Generally, the branch number of crosslinking points in semi-flexible networks is larger than that in flexible and rigid networks. In addition, the directional motion of active polymers induces anomalous diffusion in stable polymer gels. This study contributes to the understanding of the collective behavior of active polymers and serves as a guide for designing and implementing active polymeric materials.
The 90th Anniversary of Acta Physica Sinica·COVER ARTICLE
COVER ARTICLE
2024, 73 (16): 164204.
doi: 10.7498/aps.73.20240791
Abstract +
Quantum light sources are one of key devices for quantum information processing, and they are also the important foundation for applications such as in quantum computing, quantum communication, and quantum simulation. Improving the capacity of quantum information coding by using the quantum light source is a major challenge in the development of quantum information technology. Photons with a helical phase front can carry a discrete, unlimited but quantized amount of orbital angular momentum (OAM). The infinite number of states with different OAMs can greatly increase the capacity of optical communication and information processing in quantum regimes. To date photons carrying OAM have mainly been generated by using bulk crystals, which limits the efficiency and the scalability of the source. With the advancement of quantum photonic technology, many significant quantum photonic devices can now be realized on integrated chips. However, creating high-dimensional OAM quantum states at a micro-nano scale is still a challenge. And the research of harnessing high-dimensional OAM mode by using integrated quantum photonic technologies is still in its infancy. Here, the authors review the recent progress and discuss the integrated quantum light sources with OAM. The authors introduce the research progress of using OAM for both single photons and entangled photons and emphasize the exciting work on pushing boundaries in high-dimensional quantum states. This may pave the way for the research and practical applications of high-dimensional quantum light sources.
SPECIAL TOPIC—Precision spectroscopy of few-electron atoms and molecules
COVER ARTICLE
2024, 73 (15): 150201.
doi: 10.7498/aps.73.20240554
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In the precision spectroscopy of few-electron atoms, the generation of high-intensity metastable helium atoms and helium-like ions is crucial for implementing experimental studies as well as a critical factor for improving the signal-to-noise ratio of experimental measurements. With the rapid development of free-electron laser (FEL) and technology, FEL wavelengths extend from hard X-rays to soft X-rays and even vacuum ultraviolet bands. Meanwhile, laser pulses with ultra-fast, ultra-intense and high repetition frequencies are realized, thus making it possible for FEL to prepare single-quantum state atoms/ions with high efficiency. In this work, we propose an experimental method for obtaining high-intensity single-quantum state helium atoms and helium-like ions by using FEL. The preparation efficiency can be calculated by solving the master equation of light-atom interaction. Considering the experimental parameters involved in this work, we predict that the efficiencies of preparing metastable 23S He, Li+ and Be2+ are about 3%, 6% and 2%, respectively. Compared with the common preparation methods such as gas discharge and electron bombardment, a state-of-the-art laser excitation method can not only increase the preparation efficiency, but also reduce the effects of high-energy stray particles such as electrons, ions, and photons generated during discharge. Furthermore, combined with the laser preparation technique, the sophisticated ion confinement technique, which can ensure a long interaction time between the ions and laser, increases the efficiency of metastable Li+ and Be2+ by several orders of magnitude. Therefore, the preparation of high-intensity metastable helium and helium-like ions can improve the measurement accuracy of precision spectroscopy of atoms and ions. A new experimental method, based on FEL, to study the fine structure energy levels 23P of helium, has the potential to obtain the results with an accuracy exceeding the sub-kHz level. Thus, the high-precision fine structure constants can be determined with the development of high-order quantum electrodynamics theory. In order to measure energy levels with higher accuracy, a new detection technique, which can reduce or even avoid more systematic effects, must be developed. For example, the quantum interference effect, which has been proposed in recent years, seriously affects the accuracy of fine-structure energy levels. If the interference phenomenon of spontaneous radiation between different excited states can be avoided in the detection process, the measurement accuracy will not be affected by this quantum interference effect. High-intensity metastable atoms or ions in chemical reaction dynamics studies also have better chances to investigate reaction mechanisms. In summary, the FEL preparation of high-intensity metastable helium atoms and helium-like ions proposed in this work will lay an important foundation for developing cold atom physics and chemical reaction dynamics.
Abstract +
Absorption imaging is the foundation for quantitative measurements in experiments on ultracold atoms. This technique mainly involves capturing images of both the probing light field and the atom absorption light field. In this process, the unavoidable jitter of the probing light introduces imaging noise of fringe patterns into the atomic optical density distribution OD. In conventional fringe removal algorithms, this type of noise can be normalized by constructing an optimal reference image from multiple reference images that have been actually taken, which shares similar fringe patterns to an absorption image (Fig. (a)). Although this method works well in the region without atomic signal, they often overlook the modulation of the noise signal due to atomic absorption effects, leading to persistent residual fringes on the atom clouds. This problem becomes more pronounced with atomic density increasing. Here, we propose an enhanced fringe removal algorithm that takes into account the effects of atomic absorption, and actively modulates the intensity of the noise signal in the reference image constructed by conventional fringe removal algorithms (Fig. (b)), effectively preventing the residual fringes from forming, thus significantly improving the signal-to-noise ratio of the atomic images. When applied to the absorption imaging of homogeneous Fermi gases with high density, as shown in Fig. (d), this new algorithm successfully reduces the relative standard deviation of optical depth characterizing atomic density fluctuations by approximately 37%, which is about 3 times the relative standard deviation by conventional algorithm. Three subgraphs in Fig. (e) show the optical depth distribution at corresponding data points labeled by square boxes in Fig. (d). Furthermore, we also use this technique to quantitatively determine the second sound in the unitary Fermi superfluid of 6Li atoms. Compared with conventional fringe removal methods, our new algorithm increases the correlation function’s contrast of the density wave nearly 4 times, therefore enhancing the intensity of the density response spectrum by approximately 15% with half the measured standard error, paving the way for quantitatively determining the speed and attenuation of the second sound. These results demonstrate that the enhanced fringe removal algorithm not only effectively suppresses fringe noise, but also facilitates the identification and detection of important physical phenomena in high-density atomic systems, such as some collective excitations and new quantum phases.
The 90th Anniversary of Acta Physica Sinica·COVER ARTICLE
COVER ARTICLE
2024, 73 (13): 138701.
doi: 10.7498/aps.73.20240592
Abstract +
A comprehensive description of the protein should include its structure, thermodynamics, and kinetic properties. The recent rise of cryogenic electron microscopy (cryo-EM) provides new opportunities for the thermodynamic and kinetic research of proteins. There have been some researches in which cryo-EM is used not only to resolve the high-resolution structure of proteins but also to analyze the conformational distribution of proteins to infer their thermodynamic properties based on data processing methods. However, whether cryo-EM can be used to directly quantify the kinetics of proteins is still unclear. In this work, an ideal protein system, cyanobacterial circadian clock protein, is selected to explore the potential of cryo-EM used to analyze the non-equilibrium process of proteins. Previous research has illustrated that cryoelectron microscope can be used to infer the thermodynamic information about the KaiC protein such as the inter-subunit interaction within the hexamers. Herein, we extend the equilibrium Ising model of KaiC hexamers to a non-equilibrium statistical physics model, revealing the properties of the non-equilibrium process of KaiC hexamers. According to the non-equilibrium model and previous biochemical research, we find that the intrinsic properties of KaiC protein allow its non-equilibrium conformational distribution to be measured by cryo-EM.
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