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Investigation on the Mechanism of Maximum Efficiency Point for Helium-Based Oscillating Heat Pipe 氦基振荡热管最大效率点形成机理的研究
IF 1.1 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-04-02 DOI: 10.1007/s10909-025-03290-7
Jun Zhang, Peng Wang, Changcheng Ma, Yi Huo, Xudi Wang, Rui Huang, Qing Cao

Liquid helium cryogenic system is crucial for achieving low-temperature superconductivity in particle accelerator and controllable nuclear fusion devices. However, the heat conductivity of copper in the 4K region is 400–800 W m−1 K−1, which limits the performance of superconductivity system. The application of helium-based oscillating heat pipe (OHP) promotes this deficiency mitigation, with a maximum effective thermal conductivity (ETC) ranging from 4000 to 16,000 W m−1 K−1. Although numerous scholars have experimentally observed the maximum efficiency point of OHP, but its underlying mechanism remains unclear. In this study, a test rig for measuring the heat transfer performance and dynamic parameters of helium-based OHP in the 4K region was constructed. A numerical simulation method for the gas–liquid two-phase unsteady flow process in the OHP was established. The amplitude and period distribution of dynamic pressure fluctuations in OHP were analyzed. The correlation between its pressure fluctuations and heat transfer process was explored. Finally, the mechanism of the maximum efficiency point was revealed with the oscillating characteristics for helium-based OHP in the 4K region.

液氦低温系统是粒子加速器和可控核聚变装置实现低温超导的关键。然而,铜在4K区域的导热系数为400-800 W m−1 K−1,这限制了超导体系的性能。氦基振荡热管(OHP)的应用促进了这一缺陷的缓解,其最大有效导热系数(ETC)范围为4000至16000 W m−1 K−1。虽然众多学者通过实验观察到了OHP的最大效率点,但其潜在机制尚不清楚。在本研究中,构建了一个用于测量4K区域氦基OHP传热性能和动态参数的测试平台。建立了气液两相非定常流场的数值模拟方法。分析了高压发电机动态压力波动的幅值和周期分布。探讨了其压力波动与传热过程的关系。最后,利用氦基OHP在4K区域的振荡特性,揭示了其最大效率点产生的机理。
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引用次数: 0
A SFQ-to-CMOS Interface Circuit Based on SiGe BiCMOS for Josephson-CMOS Hybrid System 基于SiGe BiCMOS的Josephson-CMOS混合系统sfq - cmos接口电路
IF 1.1 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-04-01 DOI: 10.1007/s10909-025-03291-6
Zhichao Chen, Xingyu Zhang, Lixing You, Lingyun Li

In this article, a novel DC-biased interface for multi-channel superconducting computers was designed, fabricated, and tested. Conventional interfaces for Josephson-CMOS memory rely on Josephson latching drivers (JLDs) or SQUID (Superconducting Quantum Interference Device) stacks to convert weak signals. However, SQUID stacks achieve high frequencies (tens of GHz) but produce only a few millivolts of output and occupy large areas, while JLDs provide higher output voltages (tens of millivolts) but require AC bias. To address these limitations, an interface based on SiGe BiCMOS (Silicon-Germanium Bipolar CMOS) technology was proposed, integrating the functions of JLDs and CMOS amplifiers into a single chip. Fabricated using a 130 nm SiGe BiCMOS process, the interface converts 200 µV to 1.2 V with a power consumption of only 386 µW per channel at 4.2 K. Low-frequency measurements demonstrated 21-channel signal conversion without the need for clock synchronization or additional amplifiers, significantly simplifying the cryogenic system. The proposed interface features key advantages, including DC bias, high gain, and asynchronous operation, making it a practical solution for superconductor–semiconductor signal conversion. While its maximum speed is currently limited, this interface represents a promising step toward scalable, energy-efficient multi-channel superconducting computers.

本文设计、制作并测试了一种适用于多通道超导计算机的新型直流偏置接口。约瑟夫森cmos存储器的传统接口依赖于约瑟夫森锁存驱动器(jld)或SQUID(超导量子干涉器件)堆栈来转换弱信号。然而,SQUID堆叠实现了高频率(几十GHz),但只产生几毫伏的输出,占用了很大的面积,而jld提供更高的输出电压(几十毫伏),但需要交流偏置。为了解决这些限制,提出了一种基于SiGe BiCMOS(硅锗双极CMOS)技术的接口,将jld和CMOS放大器的功能集成到一个芯片上。该接口采用130 nm SiGe BiCMOS工艺制造,在4.2 K下每通道功耗仅为386 μ W,可将200 μ V转换为1.2 V。低频测量证明了21通道信号转换,无需时钟同步或额外的放大器,显着简化了低温系统。该接口具有直流偏置、高增益和异步操作等主要优点,是超导体-半导体信号转换的实用解决方案。虽然它的最大速度目前有限,但这个接口代表了向可扩展、节能的多通道超导计算机迈出的有希望的一步。
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引用次数: 0
Growth of Uniform Helium Submonolayers Adsorbed on Single-Surface Graphite Observed by Surface X-ray Diffraction 表面x射线衍射观察单表面石墨吸附均匀氦亚单层的生长
IF 1.4 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-27 DOI: 10.1007/s10909-025-03289-0
Atsuki Kumashita, Hiroo Tajiri, Jun Usami, Yu Yamane, Shigeki Miyasaka, Hiroshi Fukuyama, Akira Yamaguchi

We observed surface X-ray diffraction from 4He submonolayers adsorbed on a single-surface graphite using synchrotron X-rays. Time evolutions of scattering intensities along the crystal truncation rod (CTR) were observed even after reaching the base low temperature in a selected condition of sample preparation. Our simulations for CTR scatterings based on the random double-layer model, in which helium atoms are distributed randomly in the first and second layers with a certain occupancy ratio, can consistently explain the observed intensity changes. These results support the scenario that He atoms are stratified initially as a nonequilibrium state and then relaxed into a uniform monolayer by surface diffusion, where the relaxation process was observed as a decrease in CTR scattering intensity. The observed time constant was, however, much longer than those estimated from quantum and thermal surface diffusions. This implies homogeneous processes in surface diffusions were strongly suppressed by local potentials in such as atomic steps or microcrystalline boundaries.

我们用同步加速器x射线观察了吸附在单表面石墨上的4He亚单层的表面x射线衍射。在选定的样品制备条件下,即使达到基础低温,沿晶体截断棒(CTR)的散射强度也随时间变化。我们基于随机双层模型对CTR散射进行了模拟,其中氦原子随机分布在第一层和第二层,并具有一定的占用率,可以一致地解释观察到的强度变化。这些结果支持了He原子最初以非平衡状态分层,然后通过表面扩散松弛成均匀单层的假设,其中弛豫过程观察到CTR散射强度的降低。然而,观测到的时间常数比量子表面扩散和热表面扩散估计的时间常数要长得多。这意味着表面扩散中的均匀过程被原子步骤或微晶边界中的局部电位强烈抑制。
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引用次数: 0
Studies of Hydrogen Atom Recombination in Solid Hydrogen Deuteride 固体氘化氢中氢原子重组的研究
IF 1.4 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-25 DOI: 10.1007/s10909-025-03281-8
C. K. Wetzel, D. M. Lee, S. Sheludiakov, J. Ahokas, S. Vasiliev, V. V. Khmelenko

We used the method of electron spin resonance (ESR) to investigate the temperature-dependent recombination rate of H atoms in solid molecular hydrogen deuteride (HD). A 1.5 (mu)m thick solid molecular HD film was deposited at a rate of 2 monolayer/s, onto a gold surface maintained at T=1.5 K. H and D atoms were accumulated in the film by maintaining radio-frequency electric discharge above the film for 19 days. After further storage of the sample for 48 h, at T < 1 K, the D atom signal vanished. The concentration of H atoms was monitored as the sample was warmed stepwise from 1.1 K to 2.8 K. The recombination rate of H atoms in solid HD was found to be proportional to temperature in this range.

利用电子自旋共振(ESR)方法研究了固体分子氘化氢(HD)中H原子的复合速率随温度的变化。在温度为1.5 K的金表面上,以2层/s的速率沉积了一层1.5 (mu) m厚的固体分子HD膜。通过在膜上保持射频放电19天,H和D原子在膜中积累。样品在1k温度下保存48h后,D原子信号消失。从1.1 K逐步升温到2.8 K,监测样品中H原子的浓度。在此范围内,固体HD中H原子的复合速率与温度成正比。
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引用次数: 0
Structure of a Single-Quantum Vortex in 3He-A 3He-A中单量子涡旋的结构
IF 1.4 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-18 DOI: 10.1007/s10909-025-03279-2
Riku Rantanen, Erkki Thuneberg, Vladimir Eltsov

We have performed numerical calculations of the structure of the single-quantum vortex in superfluid (^3)He-A. The GPU-accelerated large-scale numerical simulation is performed in the Ginzburg-Landau model and resolves length scales of both coherence-length-sized hard core and dipolar-length-sized soft core of the vortex. The calculations support previously suggested qualitative structure of the vortex, recently named as eccentric fractional skyrmion, and provide numerical values for the vortex energy, sizes and locations of the hard and soft cores and highly-asymmetric flow profile of the vortex.

我们对超流体(^3) He-A中的单量子涡旋结构进行了数值计算。在Ginzburg-Landau模型下进行了gpu加速的大规模数值模拟,并对涡旋的相干长度大小的硬核和偶极长度大小的软核的长度尺度进行了解析。计算结果支持了先前提出的涡旋的定性结构,最近被命名为偏心分数涡,并提供了涡旋能量、硬核和软核的大小和位置以及涡旋高度不对称流动剖面的数值。
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引用次数: 0
Correction: Benefits of the Use of Monte Carlo Simulations in Cryogenic Detector Design 更正:在低温探测器设计中使用蒙特卡罗模拟的好处
IF 1.1 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-15 DOI: 10.1007/s10909-025-03287-2
Simone Lotti, Matteo D’Andrea, Claudio Macculi, Luigi Piro, Caroline Kilbourne, Dan McCammon, Ralph Kraft
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引用次数: 0
Revisiting the properties of superfluid and normal liquid 4He using ab initio potentials 用从头算势重新考察超流体和正常液体的性质
IF 1.1 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-15 DOI: 10.1007/s10909-025-03283-6
Tommaso Morresi, Giovanni Garberoglio

We investigate the properties of liquid (^4)He in both the normal and superfluid phases using path-integral Monte Carlo simulations and recently developed ab initio potentials that incorporate pair, three-body, and four-body interactions. By focusing on the energy per particle as a representative observable, we use a perturbative approach to quantify the individual contributions of the many-body potentials and systematically propagate their associated uncertainties. Our findings indicate that the three-body and four-body potentials contribute to the total energy by approximately 4% and 0.5%, respectively. However, the primary limitation in achieving highly accurate first principles calculations arises from the uncertainty in the four-body potential, which currently dominates the propagated uncertainty. In addition to the energy per particle, we analyze other key observables, including the superfluid fraction, condensed fraction, and pair distribution function, all of which demonstrate excellent agreement with experimental measurements.

我们研究了液体(^4) He在正常和超流体相的性质,使用路径积分蒙特卡罗模拟和最近开发的从头算势,包括对,三体和四体相互作用。通过将每个粒子的能量作为具有代表性的可观测值,我们使用微扰方法来量化多体势的个体贡献,并系统地传播它们相关的不确定性。我们的研究结果表明,三体和四体势能对总能量的贡献约为4% and 0.5%, respectively. However, the primary limitation in achieving highly accurate first principles calculations arises from the uncertainty in the four-body potential, which currently dominates the propagated uncertainty. In addition to the energy per particle, we analyze other key observables, including the superfluid fraction, condensed fraction, and pair distribution function, all of which demonstrate excellent agreement with experimental measurements.
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引用次数: 0
Nambu-Goldstone Modes in Two Segregated Bose-Einstein Condensates Limited by a Hard Wall 受硬壁限制的两个分离玻色-爱因斯坦凝聚体中的Nambu-Goldstone模
IF 1.1 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-12 DOI: 10.1007/s10909-025-03285-4
Hoang Van Quyet

In the framework of the Gross-Pitaevskii theory, based on the double-parabola approximation method, we successfully found the expressions for dispersion relations of three NG modes of two immiscible Bose-Einstein condensates restricted by a hard wall (two phonons and a ripplon). For the first condensate component, which is not confined by a hard wall, we found one phonon and one ripplon. Meanwhile, for the second component confined by a hard wall, we found only one phonon (the dispersion relation depends on the position of the hard wall), and this manifests explicitly the finite-size effect.

在Gross-Pitaevskii理论的框架下,基于双抛物线近似方法,我们成功地得到了两种非混相玻色-爱因斯坦凝聚体(两个声子和一个波纹子)在硬壁约束下的三种NG模色散关系的表达式。对于不受硬壁限制的第一个凝聚组分,我们发现了一个声子和一个波纹子。同时,对于被硬壁限制的第二分量,我们只发现了一个声子(色散关系取决于硬壁的位置),这明确地表明了有限尺寸效应。
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引用次数: 0
Some Thermomechanical Properties of an FCC Helium Cryocrystal FCC氦晶体的一些热力学性质
IF 1.1 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-06 DOI: 10.1007/s10909-025-03276-5
Hoc Quang Nguyen, Dat Xuan Hua, Linh Thi Mai Le, En Hai Le, Loan Thi Hoang, Nhung Le Hoang, Phuc Van Tran

The paper presents analytic expressions of the Helmholtz free energy, the crystal parameters, the nearest neighbor distance between two atoms, the isothermal compressibility, the thermal expansion coefficient, the heat capacity at constant volume, the Gruneisen parameter, the isothermal elastic modulus, the Young modulus, the mean squared displacement and the Debye–Waller factor for FCC monoatomic crystal builded by the statistical moment method. The paper performs numerical calculation of the obtained theoretical results for FCC quantum crystals 3He and 4He using the Lennard–Jones (6–12) pair interaction potential and the coordination sphere method. Some calculated results are compared with the experimental data and other calculations.

本文给出了用统计矩法构造FCC单原子晶体的亥姆霍兹自由能、晶体参数、原子间最近邻距离、等温可压缩性、热膨胀系数、等容热容、Gruneisen参数、等温弹性模量、杨氏模量、均方位移和Debye-Waller因子的解析表达式。本文采用Lennard-Jones(6-12)对相互作用势和配位球法对FCC量子晶体3He和4He的理论结果进行了数值计算。计算结果与实验数据和其他计算结果进行了比较。
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引用次数: 0
Insights into Magnetic Properties of an Ising Nanoisland with Four-Spin and Next-Nearest Neighbor Interactions 透视具有四针和近邻相互作用的等效纳米岛的磁特性
IF 1.1 3区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2025-03-05 DOI: 10.1007/s10909-025-03278-3
M. Mouhib, A. El Fadl, S. Bri, MD. Belrhiti, H. Mounir

We propose a multi-spin Ising model to report a computational study of a mixed spin-1 and spin-1/2 ferrimagnetic nanoisland. Employing the finite cluster approximation (FCA), we thoroughly examine how the four-spin interaction, next-nearest neighbor interaction, and crystal field affect the phase diagrams and the magnetic properties including magnetizations, internal energy, and specific heat. The exact calculations derived from the Hamiltonian at the ground state (T = 0) reveal the existence of a critical equation, J′ + J4 = − 4Js delimiting two distinct ground states (I) and (II). Phase diagrams analysis shows that the transition temperature Tc trends toward a tricritical point as the four-spin interaction J4 varies, without evidence of compensation phenomena; while the next-nearest neighbor interaction J' leads to the manifestation of compensation points only if J′ surpasses a Js-dependent threshold value. Interestingly, when the crystal field DS is inserted, one, two, or three compensation points may emerge according to the strength of J′.

我们提出了一个多自旋Ising模型来报道自旋为1和自旋为1/2的混合铁磁纳米岛的计算研究。利用有限簇近似(FCA),我们深入研究了四自旋相互作用、次近邻相互作用和晶体场如何影响相图和磁性能,包括磁化、内能和比热。从基态(T = 0)处的哈密顿量精确计算表明,存在一个临界方程,J′+ J4 = - 4Js,将两个不同的基态(I)和(II)区分出来。相图分析表明,随着四自旋相互作用J4的变化,转变温度Tc趋向于一个三临界点,没有补偿现象的证据;而次近邻相互作用J‘仅在J’超过依赖于J的阈值时才会导致补偿点的出现。有趣的是,当插入晶体场DS时,根据J′的强度,可以出现一个、两个或三个补偿点。
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引用次数: 0
期刊
Journal of Low Temperature Physics
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