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Beyond the background: deep learning models for BSM signal discovery 背景之外:BSM信号发现的深度学习模型
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-26 DOI: 10.1007/s40042-025-01481-9
Ali Celik, Aslıhan Aybar

We investigate the performance of various deep learning architectures for classifying Beyond the Standard Model (BSM) events against Standard Model (SM) backgrounds using simulated high-energy physics data. Four models were evaluated: a Deep Neural Network (DNN), a Convolutional Neural Network (CNN) on 2D image-like data constructed from tabular data, TabNet, and a hybrid Autoencoder + TabNet pipeline. The data were pre-processed through dimensionality reduction and optimized via Optuna for architecture-specific hyperparameters. All four models achieved high classification performance, with AUC values exceeding 0.998. The CNN and hybrid models performed best in both standard metrics and in signal efficiency vs. background rejection analysis. In particular, the Autoencoder + TabNet model achieved the highest accuracy and F1 score, highlighting the effectiveness of combining unsupervised feature extraction with attention-based decision-making. These results demonstrate the applicability of deep learning, especially hybrid and interpretable architectures, for enhancing event classification in collider-based BSM searches.

我们使用模拟的高能物理数据研究了各种深度学习架构在标准模型(SM)背景下对超越标准模型(BSM)事件进行分类的性能。评估了四种模型:深度神经网络(DNN),卷积神经网络(CNN),基于表格数据、TabNet和混合Autoencoder + TabNet管道构建的2D图像类数据。数据通过降维预处理,并通过Optuna针对特定架构的超参数进行优化。4种模型均具有较高的分类性能,AUC值均超过0.998。CNN和混合模型在标准指标和信号效率与背景抑制分析中都表现最好。其中,Autoencoder + TabNet模型的准确率和F1得分最高,突出了无监督特征提取与基于注意的决策相结合的有效性。这些结果证明了深度学习,特别是混合和可解释架构,在增强基于对撞机的BSM搜索中的事件分类方面的适用性。
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引用次数: 0
Effect of annealing temperature on the structural, optical, and photodetection properties of chemically synthesized Ag/CuO/ITO thin films 退火温度对化学合成Ag/CuO/ITO薄膜结构、光学和光探测性能的影响
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-26 DOI: 10.1007/s40042-025-01489-1
Elumalai Arulkumar, Gopinath Dhamodaran, Chinnasamy Subramanian Shanmugam

This study investigates the effect of annealing temperature from the as-deposited state to 450 °C on the structural, optical, and electrical properties of copper oxide thin films prepared by a simple chemical method. Film thickness varied between 870 and 710 nm, while X-ray diffraction confirmed a monoclinic structure with crystallite sizes in the range of 24–42 nm. The optical band gap decreased from 1.79 eV to 1.29 eV with annealing, accompanied by changes in optical constants such as a refractive index of 2.81 and an absorption index of 1.04 for the film annealed at 350 °C. SEM images showed a clear morphological evolution, with agglomerated clusters at low temperatures gradually transforming into well-defined grains at higher annealing temperatures. XPS confirmed the oxidation state progression from mixed Cu+/Cu2+ in the as-deposited and 150 °C films to complete Cu2+ stabilization above 250 °C, along with reduced surface hydroxyl species at higher annealing. Hall effect measurements showed that the film annealed at 350 °C exhibited the best transport properties, with a minimum resistivity of 2.54 × 102 Ω·cm, maximum conductivity of 3.94 × 10–3 S·cm−1, hole concentration of 2.39 × 1018 cm−3, Hall coefficient of 2.61 cm3·C−1, and mobility of 1.03 × 10–2 cm2·V−1·s−1. The electrical and optical improvements at this temperature are ascribed to enhanced crystallinity, oxygen stoichiometry, and film adhesion. In addition, I–V measurements of Ag/CuO/ITO films annealed at 350 °C yielded an ideality factor of 2.39, barrier height of 0.74 eV, photosensitivity of 676.55%, quantum efficiency of 14.24%, responsivity of 11.89 mA/W, and detectivity of 7.52 × 1010 Jones. These results suggest that 350 °C is the optimal annealing temperature for achieving high-quality CuO thin films suitable for photodetector and solar cell applications.

本研究考察了从沉积态到450℃的退火温度对用简单化学方法制备的氧化铜薄膜的结构、光学和电性能的影响。薄膜厚度在870 ~ 710 nm之间,x射线衍射证实为单斜晶结构,晶粒尺寸在24 ~ 42 nm之间。经350℃退火后,薄膜的光学带隙由1.79 eV减小到1.29 eV,光学常数发生变化,折射率为2.81,吸收指数为1.04。SEM图像显示了清晰的形貌演变过程,低温下凝聚的团簇在较高的退火温度下逐渐转变为明确的晶粒。XPS证实了从沉积态和150°C薄膜中的混合Cu+/Cu2+到250°C以上的Cu2+完全稳定的氧化态过程,以及在更高退火条件下表面羟基物质的减少。霍尔效应测试表明,在350℃退火后的薄膜具有最佳的输运性能,其最小电阻率为2.54 × 102 Ω·cm,最大电导率为3.94 × 10-3 S·cm−1,空穴浓度为2.39 × 1018 cm−3,霍尔系数为2.61 cm3·C−1,迁移率为1.03 × 10-2 cm2·V−1·S−1。在这个温度下,电学和光学的改善是由于结晶度、氧化学计量和薄膜附着力的增强。此外,在350°C退火的Ag/CuO/ITO薄膜的I-V测量结果表明,理想因子为2.39,势垒高度为0.74 eV,光敏度为676.55%,量子效率为14.24%,响应率为11.89 mA/W,探测率为7.52 × 1010 Jones。这些结果表明,350°C是获得适合光电探测器和太阳能电池应用的高质量CuO薄膜的最佳退火温度。
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引用次数: 0
Gamma irradiated Co3O4 for outstanding photocatalytic activity toward removal of pharmaceutical contaminants present in wastewater 伽马辐照的Co3O4对去除废水中存在的药物污染物具有出色的光催化活性
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-26 DOI: 10.1007/s40042-025-01487-3
Khadijah MohammedSaleh Katubi, Ibrahim A. Alsafari, Buhsra Shaheen, Imed Boukhris, M. S. Al-Buriahi, Imran Shakir, Muhammad Farooq Warsi

The aim of this article to investigate the impact of gamma irradiation on photocatalytic efficiency of Co3O4 nanoparticles toward degradation of contaminants present in wastewater. For this purpose, as-synthesized Co3O4 nanoparticles were exposed to gamma irradiation at three different doses. However, structural and optical parameters were changed by gamma irradiation. Variation in parameters, such as crystalline size, dislocation density, optical band gap, and Urbach energy, can be attributed to crystal defect induced by gamma irradiation. Pl analysis revealed that gamma irradiation produced oxygen vacancies which reduce electron/hole separation and enhanced the light absorption. The main objective of this study, which focused on photocatalytic performance, revealed that Co3O4 nanoparticles at the dose of 60 kGy attaining a remarkable efficiency of 96% and 89% of I-Buprofen and Diclofenac Sodium within 140 min. The major factors that influence the degradation performance, including pH effect, scavenging test, and reusability test, were analyzed. Scavenging test manifested that hydroxyl radicals are most reactive species in photodegradation mechanism. In summary, this research suggests that the use of nanomaterials at different gamma doses is an alternate approach to improve the photocatalytic performance.

本文的目的是研究伽马辐射对Co3O4纳米粒子光催化降解废水中污染物效率的影响。为此,将合成的Co3O4纳米颗粒暴露在三种不同剂量的伽马射线照射下。然而,伽马辐射改变了结构和光学参数。晶体尺寸、位错密度、光学带隙和乌尔巴赫能等参数的变化可归因于伽玛辐照引起的晶体缺陷。Pl分析表明,γ辐照产生氧空位,减少了电子/空穴分离,增强了光吸收。本研究的主要目的是研究光催化性能,结果表明,在60 kGy的剂量下,Co3O4纳米颗粒在140 min内对i -布洛芬和双氯芬酸钠的效率分别为96%和89%。分析了影响降解性能的主要因素,包括pH效应、清除试验和可重复使用试验。清除试验表明,羟基自由基是光降解机制中最活跃的物种。总之,本研究表明,在不同的伽马剂量下使用纳米材料是提高光催化性能的另一种方法。
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引用次数: 0
Beam dynamics study of sub-harmonic bunching systems in PLS-II PLS-II中次谐波聚束系统的光束动力学研究
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-25 DOI: 10.1007/s40042-025-01477-5
Chanmi Kim, Changbum Kim, Hyungsup Kong

PLS-II facility accelerates electrons to 3 GeV using a linear accelerator and then injects them into a storage ring for synchrotron light production. The beam quality in the linear accelerator is significantly influenced by the electron source, bunching system. To enhance the existing bunching system in PLS-II, a preliminary investigation into the application of sub-harmonic bunchers was carried out. To analyze and optimize beam performance, beam dynamics simulations were conducted using CST and PARMELA. Two SHB cavity frequencies, 1 GHz and 500 MHz, were considered. An MOGA was utilized to optimize the beam parameters for each SHB configuration. A comparative analysis of beam distributions demonstrated that the use of SHBs could enhance injection efficiency by forming a single main bunch.

PLS-II设施使用线性加速器将电子加速到3gev,然后将它们注入到同步加速器光生产的存储环中。电子源、聚束系统对直线加速器的束流质量有显著影响。为了改进PLS-II现有的聚束系统,对次谐波聚束器的应用进行了初步研究。为了分析和优化梁的性能,采用CST和PARMELA软件对梁进行了动力学仿真。考虑了两个SHB腔频率,1 GHz和500 MHz。利用MOGA优化了各种SHB结构的光束参数。对光束分布的对比分析表明,使用SHBs可以通过形成单一主束来提高注入效率。
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引用次数: 0
Variance-based approach to quantum information measures and energy spectra of selected diatomic molecules 基于方差的量子信息测量方法和选定双原子分子的能谱
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-24 DOI: 10.1007/s40042-025-01483-7
Etido P. Inyang, I. M. Nwachukwu, C. C. Ekechukwu, N. Ali, K. M. Lawal

The Nikiforov–Uvarov functional analysis method was employed in combination with the Deng–Fan and Eckart potential models to derive energy equations from the solutions of the Schrödinger equation. This study investigates the relationship between the variance of a quantum system and the information-theoretic measures specifically, Fisher information and Shannon entropy in both position and momentum spaces. Variance was calculated from expectation values in conjugate spaces, allowing for the determination of uncertainty products, Fisher information products, and Shannon entropic sums. The findings demonstrate that these information measures satisfy their fundamental inequality bounds: an increase in Fisher information corresponds to reduced uncertainty and higher information content, while a decrease in Fisher information results in increased uncertainty. The Deng–Fan potential model was also applied to compute the energy spectra of CO (X1Σ⁺) and HCl (X1Σ⁺) diatomic molecules, with results closely aligning with those reported in the literature through alternative analytical methods. The observed trend of increasing energy with higher principal quantum numbers confirms the quantized nature of energy levels. Furthermore, the interaction potential energy for the (a^{3} sumnolimits_{u}^{ + } {}) state of 7Li2 molecule was modeled. The predicted vibrational energy levels show good agreement with Rydberg–Klein–Rees (RKR) data and previous studies. These results are crucial for understanding molecular spectra, energy transitions, and the dynamics of molecular systems in spectroscopy, chemical reactions, and molecular physics.

采用Nikiforov-Uvarov泛函分析方法,结合Deng-Fan势模型和Eckart势模型,由Schrödinger方程的解推导出能量方程。本研究探讨了量子系统的方差与位置和动量空间中的信息论测度,特别是Fisher信息和Shannon熵之间的关系。方差从共轭空间的期望值计算,允许确定不确定性积,费雪信息积和香农熵和。研究结果表明,这些信息度量满足其基本不等式边界:费雪信息的增加对应于不确定性的降低和信息含量的增加,而费雪信息的减少导致不确定性的增加。Deng-Fan电位模型还应用于计算CO (X1Σ +)和HCl (X1Σ +)双原子分子的能谱,通过替代分析方法得到的结果与文献报道的结果非常吻合。观测到的能量随主量子数的增加而增加的趋势证实了能级的量子化性质。此外,还建立了7Li2分子(a^{3} sumnolimits_{u}^{ + } {})态的相互作用势能模型。预测的振动能级与Rydberg-Klein-Rees (RKR)数据和前人的研究结果吻合较好。这些结果对于理解光谱学、化学反应和分子物理学中的分子光谱、能量跃迁和分子系统动力学至关重要。
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引用次数: 0
Nanoparticle aggregation impact on nanofluid flow in a rotating horizontal annulus: application of particle swarm optimization and artificial neural network 纳米粒子聚集对旋转水平环空纳米流体流动的影响:粒子群优化和人工神经网络的应用
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-22 DOI: 10.1007/s40042-025-01473-9
Moh Yaseen, Nisha Joshi Bhadhani, Sawan Kumar Rawat, Sumit Pant, Manish Pant

This study investigates the thermophysical behavior and heat transfer characteristics of TiO2/ethylene glycol nanofluid between two horizontal coaxial tubes under the influence of thermal radiation and a magnetic field, with a focus on nanoparticle aggregation effects. A mathematical model incorporating aggregation is utilized and solved numerically using MATLAB’s bvp4c function. The analysis compares scenarios with nanoparticles aggregation (WA) and without nanoparticles aggregation (WOA), examining the impact of key dimensionless parameters: Reynolds number (Re), Hartmann number (Ha), nanoparticles volume fraction (ϕ), radiation parameter (Rd), and Eckert number (Ec). Higher Re enhances velocity, while higher values of Ha suppress velocity. Higher values of nanoparticles volume fraction and Eckert number increase the temperature profile. The Nusselt number, reflecting heat transfer, is consistently higher in the flow model without nanoparticles aggregation. Artificial neural network (ANN) and fuzzy particle swarm optimization (FPSO) are employed to predict Nusselt number, and good precision is seen in the predicted values. It is observed that when Hartmann number (Ha) value is equal to 5, and Reynolds number (Re) changes from 0.8 to 4.8, the Nusselt number values increase by 84.0046% and 83.5241% in the case of nanoparticles aggregation and without nanoparticles aggregation model.

本文研究了在热辐射和磁场作用下,TiO2/乙二醇纳米流体在两根水平同轴管间的热物理行为和换热特性,重点研究了纳米颗粒的聚集效应。采用了包含聚合的数学模型,并利用MATLAB的bvp4c函数对其进行了数值求解。该分析比较了纳米颗粒聚集(WA)和无纳米颗粒聚集(WOA)的情况,研究了关键无量纲参数的影响:雷诺数(Re)、哈特曼数(Ha)、纳米颗粒体积分数(φ)、辐射参数(Rd)和Eckert数(Ec)。较高的Re增大了速度,而较高的Ha抑制了速度。纳米颗粒体积分数和埃克特数越高,温度分布越明显。反映热传递的努塞尔数在没有纳米颗粒聚集的流动模型中始终较高。采用人工神经网络(ANN)和模糊粒子群算法(FPSO)对Nusselt数进行预测,预测结果具有较好的精度。观察到,当Hartmann数(Ha) = 5,雷诺数(Re)从0.8变化到4.8时,存在纳米粒子聚集和不存在纳米粒子聚集模型时,Nusselt数分别增加了84.0046%和83.5241%。
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引用次数: 0
Hybrid dual emission in perovskite-coated GaN-based ultraviolet light-emitting diodes 钙钛矿包覆氮化镓基紫外发光二极管的混合双发射
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-22 DOI: 10.1007/s40042-025-01470-y
Seonghoon Jeong, Yohan Lee, Yunju Choi, Hyunsoo Kim

We report on the hybrid dual-emission characteristics of GaN-based ultraviolet light-emitting diodes (UV-LEDs) integrated with CH₃NH₃PbBr₃ (MAPbBr₃) perovskite photoluminescent coatings. The resulting device exhibits two spectrally distinct emission bands: a near-UV peak arising from the InGaN/GaN multiple quantum wells and a green emission generated via radiative reabsorption and subsequent photoluminescence (PL) within the perovskite layer. Contrary to the conventional down-conversion assumption, the green emission intensity diminishes with increasing injection current, while simultaneously exhibiting a substantial spectral narrowing and a fixed red-shift. Both UV and green bands show wavelength shifts and linewidth evolution that indicate complex light–matter interactions at the GaN/sapphire/perovskite interfaces, including nonlinear photon reabsorption, saturation of excitonic recombination, and cavity-modulated optical filtering. These findings redefine the role of perovskite coatings as more than passive converters and suggest their active photonic influence on emission dynamics in hybrid LED architectures.

我们报道了gan基紫外发光二极管(uv - led)与CH₃NH₃PbBr₃(MAPbBr₃)钙钛矿光致发光涂层集成的混合双发射特性。所得到的器件呈现出两个光谱上不同的发射带:由InGaN/GaN多量子阱产生的近紫外峰和由钙钛矿层内的辐射重吸收和随后的光致发光(PL)产生的绿色发射。与传统的下转换假设相反,绿色发射强度随着注入电流的增加而减弱,同时表现出明显的光谱变窄和固定的红移。紫外和绿带都显示出波长位移和线宽演变,表明在GaN/蓝宝石/钙钛矿界面上复杂的光-物质相互作用,包括非线性光子重吸收、激子复合饱和和腔调制光学滤波。这些发现重新定义了钙钛矿涂层的作用,而不仅仅是被动转换器,并表明它们对混合LED架构中发射动力学的主动光子影响。
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引用次数: 0
Interplay of steady/unsteady Jeffrey EMHD nanofluid flow formation in a vertical channel with induced magnetic field 垂直通道中稳定/非稳定Jeffrey EMHD纳米流体流动形成与感应磁场的相互作用
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-22 DOI: 10.1007/s40042-025-01472-w
Michael O. Oni, Usman S Rilwan

This study investigates the combined effects of electroosmotic flow (EOF), velocity slip, and induced magnetic field on steady and unsteady electromagnetohydrodynamic (EMHD) Jeffrey nanofluid flow between two vertical plates. Water with dispersed copper (Cu) nanoparticles is considered as the working fluid. The governing nonlinear partial differential equations for velocity, temperature, concentration, and induced magnetic field are solved using the finite difference method (FDM) for the transient case and the method of undetermined coefficients for the steady case. Results show that nanofluid velocity increases with Grashof numbers and permeability, while magnetic fields reduce velocity but enhance induced magnetic fields near the lower wall. Slip conditions increase velocity away from the wall, and higher Prandtl numbers enhance heat transfer. These findings provide insights relevant to microfluidic devices, biomedical drug delivery, and electronic cooling applications.

本文研究了电渗透流(EOF)、速度滑移和感应磁场对两个垂直板间稳态和非稳态电磁流体动力学(EMHD)杰弗里纳米流体流动的综合影响。将含有分散铜纳米粒子的水作为工作流体。对速度、温度、浓度和感应磁场的非线性偏微分方程,分别用有限差分法(FDM)和待定系数法求解。结果表明,纳米流体速度随Grashof数和磁导率的增加而增加,磁场降低了速度,但增强了近下壁的感应磁场。滑移条件增加了远离壁面的速度,更高的普朗特数增强了传热。这些发现为微流体装置、生物医学药物输送和电子冷却应用提供了相关的见解。
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引用次数: 0
Re-visitation of energy dependence of folding potential in empirical approach 经验方法中折叠势能量依赖性的再考察
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-22 DOI: 10.1007/s40042-025-01478-4
Ki-Seok Choi, K. S. Kim, W. Y. So, Chang Ho Hyun

We explore the energy dependence of the nucleon–nucleon potential for constructing a nucleus–nucleus interaction to better describe the volume integral of the potential in the low-energy region. We review the determination of a pseudo-potential expressed as a delta function with a linear energy dependence in the well-known M3Y potential. We then propose a fractional form as a non-linear representation of this energy dependence, considering the low-energy region of the volume integral per nucleon with various target nuclei. The results are compared to the widely used M3Y potential and experimental data. Finally, we present the potentials and the elastic cross section with both linear and non-linear energy-dependent potentials in a p+(^{208})Pb system at 16 MeV, and compare the calculated cross sections to experimental data.

为了更好地描述低能区势的体积积分,我们探讨了核子-核子势的能量依赖性,以构建核-核相互作用。我们回顾了在众所周知的M3Y势中以线性能量依赖的函数表示的伪势的确定。然后,我们提出分数形式作为这种能量依赖的非线性表示,考虑到具有不同目标核的每核子体积积分的低能区域。结果与广泛使用的M3Y电位和实验数据进行了比较。最后,我们给出了p+ (^{208}) Pb体系在16 MeV下具有线性和非线性能量依赖势的势和弹性截面,并将计算截面与实验数据进行了比较。
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引用次数: 0
Effect of indium-tin-oxide in white inverted organic light-emitting diodes 氧化铟锡在白色倒置有机发光二极管中的作用
IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-09-22 DOI: 10.1007/s40042-025-01475-7
Chan-mo Kang, Hyunsu Cho, Hyunkoo Lee

We investigated the characteristics of blue and white inverted organic light-emitting diodes (IOLEDs) varying indium tin oxide (ITO) thicknesses. We measured the optical transmittance, reflectance, sheet resistance, and surface roughness of ITO films with different thicknesses and performed optical simulations to calculate external quantum efficiencies (EQEs) for the devices. The simulation results indicate that the effect of ITO thickness on device efficiency decreases as the number of emission colors increases. We fabricated blue, 2- and 3-wavelength white IOLEDs. The blue IOLEDs with 70 nm ITO showed a 13% higher EQE compared to that of the device with 150 nm ITO. However, the devices with 70 nm ITO exhibited 6% and 1% higher EQEs compared to those of the device with 150 nm ITO in the 2- and 3-wavelength white IOLEDs, respectively, suggesting that the effect of ITO thickness on the EQE of white IOLEDs is weaker than in single-color IOLEDs.

研究了不同氧化铟锡(ITO)厚度的蓝白反转有机发光二极管(ioled)的特性。我们测量了不同厚度ITO薄膜的透光率、反射率、薄片电阻和表面粗糙度,并进行了光学模拟来计算器件的外部量子效率(EQEs)。仿真结果表明,ITO厚度对器件效率的影响随着发射色数的增加而减小。我们制作了蓝色,2和3波长的白色ioled。具有70 nm ITO的蓝色ioled的EQE比具有150 nm ITO的器件高13%。然而,在2波长和3波长的白色ioled中,70 nm ITO器件的EQE分别比150 nm ITO器件高6%和1%,这表明ITO厚度对白色ioled EQE的影响弱于单色ioled。
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引用次数: 0
期刊
Journal of the Korean Physical Society
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