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Optimizing neutrino mass predictions with particle swarm optimization and neural network algorithm under SU(2)L × Δ(27) × Z2 symmetry SU(2)L × Δ(27) × Z2对称性下粒子群优化和神经网络算法优化中微子质量预测
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-11-02 DOI: 10.1016/j.cjph.2025.10.025
Muhammad Waheed Aslam , Abrar Ahmad Zafar , Muhammad Naeem Aslam , Salman Saleem , Abdelhalim Hasnaoui
We investigate a neutrino mass model based on Δ(27) discrete flavor symmetry and the type I seesaw mechanism, which is formulated by extending the Standard Model (SM) with additional Higgs doublets, right-handed neutrinos, and scalar triplets. We analyze the model by using particle swarm optimization (PSO) and neural network algorithm (NNA). The working efficiencies of both meta-heuristic optimization techniques are compared as well. The neutrino oscillation parameters are optimized, which are consistent with recent experimental data. Our analysis also aligns with Planck cosmological constraints on the sum of neutrino masses. Key predictions include neutrino masses, UPMNS matrix, effective neutrino masses for neutrinoless double beta decay, beta decay, Dirac and Majorana CP violation phases, and Jarlskog invariant, offering testable implications.
我们研究了一个基于Δ(27)离散风味对称和I型跷跷板机制的中微子质量模型,该模型是通过使用额外的希格斯双重态、右手中微子和标量三重态扩展标准模型(SM)而形成的。采用粒子群算法(PSO)和神经网络算法(NNA)对模型进行分析。比较了两种元启发式优化技术的工作效率。优化了中微子振荡参数,与最近的实验数据一致。我们的分析也符合普朗克宇宙学对中微子质量总和的限制。关键预测包括中微子质量、UPMNS矩阵、无中微子双β衰变、β衰变、Dirac和Majorana CP违反相以及Jarlskog不变量的有效中微子质量,提供了可测试的含义。
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引用次数: 0
Computational analysis of bleb-induced hemodynamic disturbances in cerebral aneurysms 脑动脉瘤气泡性血流动力学紊乱的计算分析
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-30 DOI: 10.1016/j.cjph.2025.10.028
Zhiqiang Cai , Wenming Wei
This study aims to investigate the impact of bleb formation on intracranial aneurysm hemodynamics using patient-specific computational fluid dynamics (CFD) models. Three anterior cerebral artery aneurysm cases (two unruptured, one ruptured) were analyzed using CFD simulations based on patient-derived geometries. Each aneurysm was modeled in three configurations: (1) normal geometry without blebs, (2) with three artificially added blebs, and (3) with a 50 % radius reduction on each bleb to simulate localized curvature enhancement. Pulsatile flow conditions were applied using physiological inlet mass flow and outlet pressure profiles. Blood was modeled as a non-Newtonian fluid using the Casson model. Key hemodynamic parameters—including wall shear stress (WSS), oscillatory shear index (OSI), pressure, and intra-sac velocity—were evaluated across all models. Our results indicate that the addition of blebs led to localized reductions in minimum WSS, elevated OSI, and decreased intra-sac velocity, particularly in the reduced-radius models. The results suggest that bleb regions are hemodynamically distinct and potentially more vulnerable to rupture due to low WSS, high OSI, and flow stagnation. These findings support the hypothesis that blebs contribute to aneurysm instability through adverse mechanobiological conditions and highlight the need to include bleb morphology in patient-specific rupture risk assessments.
本研究旨在利用患者特异性计算流体动力学(CFD)模型研究气泡形成对颅内动脉瘤血流动力学的影响。采用CFD模拟方法对3例大脑前动脉动脉瘤(2例未破裂,1例破裂)进行分析。每个动脉瘤以三种构型建模:(1)无气泡的正常几何形状,(2)人工添加三个气泡,(3)每个气泡半径减小50%以模拟局部曲率增强。采用生理进口质量流量和出口压力分布进行脉动流动工况研究。使用卡森模型将血液建模为非牛顿流体。对所有模型的关键血流动力学参数,包括壁剪切应力(WSS)、振荡剪切指数(OSI)、压力和囊内速度进行了评估。我们的研究结果表明,气泡的增加导致局部最小WSS降低,OSI升高,囊内速度降低,特别是在半径减小的模型中。结果表明,由于低WSS、高OSI和血流停滞,气泡区域的血流动力学特征明显,可能更容易破裂。这些发现支持了气泡通过不利的机械生物学条件导致动脉瘤不稳定的假设,并强调了在患者特异性破裂风险评估中包括气泡形态学的必要性。
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引用次数: 0
A novel assessment of nonlinear stability of a liquid jet activated by uniform/periodic electric field 均匀/周期电场作用下液体射流非线性稳定性的新评价
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-30 DOI: 10.1016/j.cjph.2025.10.026
Galal M. Moatimid , Mona A.A. Mohamed , Khaled Elagamy , M.K. Abohamer
The investigation of nonlinear jet stability in presence of a periodic electric field (EF) is crucial in many applications like electrospray technology, inkjet printing, and microfluidic devices. This work facilitates process optimization and introduces novel fluid operation capabilities. Viscose fluids in porous media are fully saturated. The viscous potential theory (VPT) is planned to simplify the mathematical complexity. A nonlinear characteristic dispersion equation is produced by applying the appropriate nonlinear boundary conditions (BCs) to the linearized equations of motion. This equation governs the amplitude of the interface displacement of the surface waves. An inclusion of non-dimensional analysis led to certification of some widely recognized physical quantities. The non-perturbative approach (NPA) is the foundation of the current work. The basis of this approach is He's frequency formulation (HFF). The weakly nonlinear oscillator of ordinary differential equation (ODE) in the kernel is transformed into a compatible linear one. The nonlinear ODE is checked against the linear one using Mathematica Software (MS). Consequently, the stability technique primarily concerns the linear ODE, in which the stability criterion is estimated. The influence of many non-dimensional physical parameters on the stability profile is shown through a set of diagrams. To provide an approximate solution, the chaotic behavior of the system is examined. Additionally, the external resonance case is examined to derive modulation equations and establish the solvability condition. Various polar plots are included to verify the stability of the derived solutions. Furthermore, chaotic behavior of the system is analyzed through bifurcation diagrams, phase portraits, and Poincaré maps.
周期性电场作用下的非线性射流稳定性研究在电喷涂技术、喷墨打印和微流体器件等许多应用中至关重要。这项工作促进了工艺优化,并引入了新的流体操作能力。多孔介质中的粘胶流体是完全饱和的。粘性势理论(VPT)是为了简化数学复杂性而设计的。将适当的非线性边界条件应用于线性化的运动方程,得到非线性特征色散方程。这个方程决定了表面波的界面位移的振幅。包括无量纲分析导致了一些广泛认可的物理量的认证。非摄动方法(NPA)是当前研究的基础。这种方法的基础是何氏频率公式(HFF)。将常微分方程(ODE)核中的弱非线性振子转化为相容线性振子。使用Mathematica软件(MS)对非线性ODE与线性ODE进行检查。因此,稳定性技术主要涉及线性ODE,其中稳定性判据是估计的。通过一组图显示了许多非量纲物理参数对稳定性曲线的影响。为了提供近似解,对系统的混沌行为进行了研究。此外,还研究了外共振情况,推导了调制方程并建立了可解性条件。包括各种极坐标图来验证导出解的稳定性。此外,通过分岔图、相图和庞卡罗图分析了系统的混沌行为。
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引用次数: 0
Linear and nonlinear stability analysis of double-diffusive nanofluid convection in an inclined porous medium with Forchheimer drag 具有Forchheimer阻力的倾斜多孔介质中双扩散纳米流体对流的线性和非线性稳定性分析
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-29 DOI: 10.1016/j.cjph.2025.10.023
Ghulam Rasool , Muhammad Ijaz Khan , F.F. Al-Harbi
This study presents an extended linear and nonlinear stability analysis of double-diffusive nanofluid convection in an inclined porous medium, incorporating nonlinear inertial effects via the Forchheimer drag term. The governing equations are formulated using a generalized Darcy-Forchheimer model with thermal and solutal buoyancy forces projected along the inclined axis. Linear stability is assessed via a normal mode analysis, leading to a generalized eigenvalue problem solved numerically using finite difference discretization. Nonlinear energy stability is investigated through an integral energy method, yielding conservative thresholds for the onset of convective instability. Comprehensive parametric studies reveal the influence of Darcy number, Lewis number, and inclination angle on both thermal and solutal Rayleigh thresholds. Results show that nonlinear thresholds exhibit sharp maxima near β=90, highlighting the geometric suppression of vertical buoyancy. The Forchheimer term consistently enhances stability, especially at low permeability and high inclination. These insights are critical for thermal management and flow control in porous-layer energy systems.
本研究提出了倾斜多孔介质中双扩散纳米流体对流的扩展线性和非线性稳定性分析,并通过Forchheimer阻力项考虑了非线性惯性效应。控制方程采用广义的Darcy-Forchheimer模型,热浮力和溶质浮力沿倾斜轴投射。线性稳定性通过正态分析来评估,从而导致使用有限差分离散化在数值上解决广义特征值问题。通过积分能量法研究了非线性能量稳定性,得到了对流不稳定性开始的保守阈值。综合参数研究揭示了达西数、刘易斯数和倾角对热和溶质瑞利阈值的影响。结果表明,非线性阈值在β=90°附近有明显的最大值,突出了垂直浮力的几何抑制。Forchheimer项持续提高稳定性,特别是在低渗透率和高倾角条件下。这些见解对于多孔层能源系统的热管理和流动控制至关重要。
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引用次数: 0
Correlations between atomic and magnetic disorders with the martensitic transformation and mechanical properties of all-d-metal Heusler shape memory alloys 全金属Heusler形状记忆合金的马氏体相变和力学性能与原子和磁性紊乱的关系
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-28 DOI: 10.1016/j.cjph.2025.10.024
Chun-Mei Li, Yu-Tong Liu, Zi-Ran Li, Ren-Zhong Huang
<div><div>Using the first-principles exact muffin-tin orbital method combined with the coherent potential approximation, we have systematically investigated the correlations between atomic and magnetic ordering configurations and the martensitic transformation (MT), as well as the mechanical properties of all-<em>d</em>-metal <span><math><msub><mi>X</mi><mn>2</mn></msub></math></span>Mn<span><math><mi>Z</mi></math></span> (<em>X</em>=Ni, Cu, Zn, Pd, Pt, and Au; <em>Z</em>=Ti and V) Heusler shape memory alloys. Our results show that in their cubic phase, the <span><math><mrow><mi>L</mi><msub><mn>2</mn><mn>1</mn></msub></mrow></math></span> (XA) structure is relatively more stable in the ferromagnetic (paramagnetic) state, as well as for the <em>Z</em>=Ti (V) alloys. Except for Au<span><math><msub><mrow></mrow><mn>2</mn></msub></math></span>MnTi, all these alloys can undergo the MT from <span><math><mrow><mi>L</mi><msub><mn>2</mn><mn>1</mn></msub></mrow></math></span> to body-centered tetragonal (BCT), and they are also expected to exhibit significant magnetocaloric, elastocaloric, and barocaloric effects. When <em>X</em>=Ni, Pd, and Pt, their BCT structure can further transform into a simple tetragonal (ST) one with <span><math><mrow><mi>c</mi><mo>/</mo><mi>a</mi><mo>≈</mo><mn>1</mn></mrow></math></span>, i.e., a so-called face-centered cubic (FCC) structure. Both their <span><math><mrow><mi>L</mi><msub><mn>2</mn><mn>1</mn></msub></mrow></math></span><span><math><mo>→</mo></math></span>BCT and BCT<span><math><mo>→</mo></math></span>ST transitions are preferred by the antiferromagnetic coupling interactions between Mn and <em>Z</em> atoms, and the successive transitions can even be achieved solely by decreasing the total magnetic moment in each <em>X</em><span><math><mo>≠</mo></math></span>Zn alloy. The Mn-<em>Z</em> disorder suppresses their MT of <span><math><mrow><mi>L</mi><msub><mn>2</mn><mn>1</mn></msub></mrow></math></span><span><math><mo>→</mo></math></span>BCT but dominates the BCT<span><math><mo>→</mo></math></span>ST transition, favoring the improvement of their martensite’s ductility. In most of the alloys, the presence of vacancies also disfavors their MT. The coexistence of Mn-<em>Z</em> and <em>X</em>-Mn disorders can cause their cubic phase to decompose and become more brittle. In <span><math><msub><mi>X</mi><mn>2</mn></msub></math></span>MnGa<span><math><msub><mrow></mrow><mrow><mn>1</mn><mo>−</mo><mi>x</mi></mrow></msub></math></span><span><math><msub><mi>Z</mi><mi>x</mi></msub></math></span> quaternary alloys with appropriate <em>Z</em>-doping, their MT temperatures and ductile properties may both be effectively improved when <em>X</em>=Ni and Pt; for <em>X</em>=Cu and Zn, the FCC phase can also be prevented from precipitating. The hybridization between the <span><math><mrow><mi>X</mi><mo>_</mo><mi>d</mi></mrow></math></span> and <span><math><mrow><mi>Z</mi><mo>_</mo><mi>d</mi></mrow></math></span> electrons near the Fermi level p
利用第一性原理精确马夫-锡轨道法结合相干势近似,系统地研究了全金属X2MnZ (X=Ni, Cu, Zn, Pd, Pt, Au; Z=Ti, V) Heusler形状记忆合金的原子和磁有序构型与马氏体相变(MT)以及力学性能之间的关系。我们的研究结果表明,在它们的立方相中,L21 (XA)结构在铁磁(顺磁)状态下相对更稳定,对于Z=Ti (V)合金也是如此。除Au2MnTi外,所有合金均能经历从L21到体心四边形(BCT)的相变,并表现出显著的磁热效应、弹性热效应和压热效应。当X=Ni, Pd和Pt时,它们的BCT结构可以进一步转变为c/a≈1的简单四方(ST)结构,即所谓的面心立方(FCC)结构。它们的L21→BCT和BCT→ST跃迁都是Mn和Z原子之间的反铁磁耦合相互作用所偏爱的,甚至可以通过减小X≠Zn合金中的总磁矩来实现连续跃迁。Mn-Z紊乱抑制了它们的L21→BCT的MT,但主导了BCT→ST的转变,有利于马氏体延展性的提高。在大多数合金中,空位的存在也不利于它们的MT。Mn-Z和X-Mn紊乱的共存会导致它们的立方相分解并变得更脆。在X2MnGa1−xZx四元合金中,当X=Ni和Pt时,合金的MT温度和延展性都得到了有效的改善;对于X=Cu和Zn, FCC相也可以防止析出。xd和Z_d电子在费米能级附近的杂化在两种相变中都起主导作用。这一见解为设计这些具有理想形状记忆效应和热力学性能的合金提供了基本知识。
{"title":"Correlations between atomic and magnetic disorders with the martensitic transformation and mechanical properties of all-d-metal Heusler shape memory alloys","authors":"Chun-Mei Li,&nbsp;Yu-Tong Liu,&nbsp;Zi-Ran Li,&nbsp;Ren-Zhong Huang","doi":"10.1016/j.cjph.2025.10.024","DOIUrl":"10.1016/j.cjph.2025.10.024","url":null,"abstract":"&lt;div&gt;&lt;div&gt;Using the first-principles exact muffin-tin orbital method combined with the coherent potential approximation, we have systematically investigated the correlations between atomic and magnetic ordering configurations and the martensitic transformation (MT), as well as the mechanical properties of all-&lt;em&gt;d&lt;/em&gt;-metal &lt;span&gt;&lt;math&gt;&lt;msub&gt;&lt;mi&gt;X&lt;/mi&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;Mn&lt;span&gt;&lt;math&gt;&lt;mi&gt;Z&lt;/mi&gt;&lt;/math&gt;&lt;/span&gt; (&lt;em&gt;X&lt;/em&gt;=Ni, Cu, Zn, Pd, Pt, and Au; &lt;em&gt;Z&lt;/em&gt;=Ti and V) Heusler shape memory alloys. Our results show that in their cubic phase, the &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;L&lt;/mi&gt;&lt;msub&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; (XA) structure is relatively more stable in the ferromagnetic (paramagnetic) state, as well as for the &lt;em&gt;Z&lt;/em&gt;=Ti (V) alloys. Except for Au&lt;span&gt;&lt;math&gt;&lt;msub&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;MnTi, all these alloys can undergo the MT from &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;L&lt;/mi&gt;&lt;msub&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; to body-centered tetragonal (BCT), and they are also expected to exhibit significant magnetocaloric, elastocaloric, and barocaloric effects. When &lt;em&gt;X&lt;/em&gt;=Ni, Pd, and Pt, their BCT structure can further transform into a simple tetragonal (ST) one with &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;c&lt;/mi&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;mi&gt;a&lt;/mi&gt;&lt;mo&gt;≈&lt;/mo&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;, i.e., a so-called face-centered cubic (FCC) structure. Both their &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;L&lt;/mi&gt;&lt;msub&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;math&gt;&lt;mo&gt;→&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;BCT and BCT&lt;span&gt;&lt;math&gt;&lt;mo&gt;→&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;ST transitions are preferred by the antiferromagnetic coupling interactions between Mn and &lt;em&gt;Z&lt;/em&gt; atoms, and the successive transitions can even be achieved solely by decreasing the total magnetic moment in each &lt;em&gt;X&lt;/em&gt;&lt;span&gt;&lt;math&gt;&lt;mo&gt;≠&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;Zn alloy. The Mn-&lt;em&gt;Z&lt;/em&gt; disorder suppresses their MT of &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;L&lt;/mi&gt;&lt;msub&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;math&gt;&lt;mo&gt;→&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;BCT but dominates the BCT&lt;span&gt;&lt;math&gt;&lt;mo&gt;→&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;ST transition, favoring the improvement of their martensite’s ductility. In most of the alloys, the presence of vacancies also disfavors their MT. The coexistence of Mn-&lt;em&gt;Z&lt;/em&gt; and &lt;em&gt;X&lt;/em&gt;-Mn disorders can cause their cubic phase to decompose and become more brittle. In &lt;span&gt;&lt;math&gt;&lt;msub&gt;&lt;mi&gt;X&lt;/mi&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;MnGa&lt;span&gt;&lt;math&gt;&lt;msub&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;mo&gt;−&lt;/mo&gt;&lt;mi&gt;x&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;math&gt;&lt;msub&gt;&lt;mi&gt;Z&lt;/mi&gt;&lt;mi&gt;x&lt;/mi&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt; quaternary alloys with appropriate &lt;em&gt;Z&lt;/em&gt;-doping, their MT temperatures and ductile properties may both be effectively improved when &lt;em&gt;X&lt;/em&gt;=Ni and Pt; for &lt;em&gt;X&lt;/em&gt;=Cu and Zn, the FCC phase can also be prevented from precipitating. The hybridization between the &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;X&lt;/mi&gt;&lt;mo&gt;_&lt;/mo&gt;&lt;mi&gt;d&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; and &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;Z&lt;/mi&gt;&lt;mo&gt;_&lt;/mo&gt;&lt;mi&gt;d&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; electrons near the Fermi level p","PeriodicalId":10340,"journal":{"name":"Chinese Journal of Physics","volume":"98 ","pages":"Pages 778-792"},"PeriodicalIF":4.6,"publicationDate":"2025-10-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145462847","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Conjugate heat transfer and melting behaviour of Nano particle added phase change materials in a thick concave walled chamber 纳米颗粒加入相变材料在厚凹壁腔内的共轭传热和熔化行为
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-24 DOI: 10.1016/j.cjph.2025.10.022
Vemula Rajesh , Hakan F. Öztop
In this paper, a comprehensive computational study is carried out to explore the phase-change dynamics and conjugate heat transfer in a chamber filled with NEPCM-water nanofluid. The chamber features curved (concave type) thick solid walls, and the coupled heat transfer between the solid and fluid regions is modelled using the robust finite element method. The effect of key dimensionless parameters including the thermal conductivity ratio (Rk), Stefan number (Ste), Rayleigh number (Ra), NEPCM nanoparticle volume fraction (ϕ), and fusion temperature (θf) is studied on streamlines, isotherms, and heat capacity contours along with average Nusselt number. The results reveal that higher Rayleigh numbers and lower Stefan numbers enhance natural convection and broaden NEPCM activation zones. An intermediate fusion temperature of θf = 0.3 consistently yields optimal thermal performance by aligning the melting range with dominant thermal gradients across all conductivity ratios. Increasing NEPCM volume fraction leads to a uniform rise in average Nusselt number, while the balanced conductivity case (Rk = 1) enables the most effective utilization of latent heat. These findings provide critical insights for optimizing NEPCM-based thermal energy storage and passive cooling systems in enclosures with complex thermal boundaries.
本文对nepcm -水纳米流体填充腔的相变动力学和共轭传热进行了全面的计算研究。该腔室采用弯曲(凹型)厚固体壁,固体和流体区域之间的耦合传热采用鲁棒有限元法建模。研究了热导率(Rk)、Stefan数(Ste)、Rayleigh数(Ra)、NEPCM纳米颗粒体积分数(φ)和熔合温度(θf)等关键无量纲参数对流线、等温线和热容等高线以及平均Nusselt数的影响。结果表明,较高的瑞利数和较低的斯蒂芬数增强了自然对流,拓宽了NEPCM激活区。θf = 0.3的中间熔合温度通过使熔合范围与所有电导率比的主要热梯度一致,始终产生最佳的热性能。增加NEPCM体积分数导致平均努塞尔数均匀上升,而平衡电导率情况(Rk = 1)使潜热得到最有效的利用。这些发现为优化具有复杂热边界的外壳中基于nepcm的热能储存和被动冷却系统提供了重要见解。
{"title":"Conjugate heat transfer and melting behaviour of Nano particle added phase change materials in a thick concave walled chamber","authors":"Vemula Rajesh ,&nbsp;Hakan F. Öztop","doi":"10.1016/j.cjph.2025.10.022","DOIUrl":"10.1016/j.cjph.2025.10.022","url":null,"abstract":"<div><div>In this paper, a comprehensive computational study is carried out to explore the phase-change dynamics and conjugate heat transfer in a chamber filled with NEPCM-water nanofluid. The chamber features curved (concave type) thick solid walls, and the coupled heat transfer between the solid and fluid regions is modelled using the robust finite element method. The effect of key dimensionless parameters including the thermal conductivity ratio (<span><math><msub><mi>R</mi><mi>k</mi></msub></math></span>), Stefan number (Ste), Rayleigh number (Ra), NEPCM nanoparticle volume fraction (ϕ), and fusion temperature (<span><math><msub><mi>θ</mi><mi>f</mi></msub></math></span>) is studied on streamlines, isotherms, and heat capacity contours along with average Nusselt number. The results reveal that higher Rayleigh numbers and lower Stefan numbers enhance natural convection and broaden NEPCM activation zones. An intermediate fusion temperature of <span><math><msub><mi>θ</mi><mi>f</mi></msub></math></span> = 0.3 consistently yields optimal thermal performance by aligning the melting range with dominant thermal gradients across all conductivity ratios. Increasing NEPCM volume fraction leads to a uniform rise in average Nusselt number, while the balanced conductivity case (<span><math><msub><mi>R</mi><mi>k</mi></msub></math></span> = 1) enables the most effective utilization of latent heat. These findings provide critical insights for optimizing NEPCM-based thermal energy storage and passive cooling systems in enclosures with complex thermal boundaries.</div></div>","PeriodicalId":10340,"journal":{"name":"Chinese Journal of Physics","volume":"98 ","pages":"Pages 874-899"},"PeriodicalIF":4.6,"publicationDate":"2025-10-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145516922","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of interfacial defects on the electronic properties of β-Ga2O3: coupling of lattice distortions and electron localized states 界面缺陷对β-Ga2O3电子性能的影响:晶格畸变和电子局域态的耦合
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-21 DOI: 10.1016/j.cjph.2025.10.020
Dong Wei , Gaofu Guo , Heng Yu , Dengrui Zhao , XuanFeng Lv , Yi Li , Yaqiang Ma , Shaoqian Yin , Yanan Tang , Xianqi Dai
Monoclinic gallium oxide (β-Ga2O3) is a promising ultra-wide-bandgap semiconductor, yet its p-type conduction is limited by strong hole localization due to self-trapped polaron formation. During the epitaxial growth, lattice mismatch and growth inhomogeneity inevitably introduce interface defects, such as dislocations and twin boundaries. The effects of these defects on electronic properties and hole transport mechanisms are not yet fully clarified. To address this, we systematically investigate how interfacial defects impact the electronic properties of β-Ga2O3. The interfacial symmetry breaking and local lattice distortions modify the O coordination, leading to shallow defect states dominated by O-2p (pz and py) orbitals. The electronic states arising from interface defects can interact with localized hole states in the host material, which may lead to the delocalization of holes. The interfacial symmetry breaking inhibits the formation of self-trapped hole polarons by reducing the availability of delocalized states near the Fermi level. This finding provides theoretical insights into how defect-assisted orbital reconfiguration may be exploited to overcome transport limitations in wide-bandgap oxides.
单斜氧化镓(β-Ga2O3)是一种很有前途的超宽带隙半导体,但由于自困极化子形成,其p型导电性受到强空穴局域化的限制。在外延生长过程中,晶格失配和生长不均匀性不可避免地会导致界面缺陷,如位错和孪晶界。这些缺陷对电子性质和空穴输运机制的影响尚未完全阐明。为了解决这个问题,我们系统地研究了界面缺陷如何影响β-Ga2O3的电子性能。界面对称性破坏和局部晶格畸变改变了O配位,导致以O-2p (pz和py)轨道为主的浅缺陷态。界面缺陷产生的电子态可以与基体材料中的局域空穴态相互作用,从而导致空穴的离域。界面对称性破缺通过降低费米能级附近离域态的可用性抑制自困空穴极化子的形成。这一发现为如何利用缺陷辅助轨道重构来克服宽带隙氧化物的输运限制提供了理论见解。
{"title":"Effect of interfacial defects on the electronic properties of β-Ga2O3: coupling of lattice distortions and electron localized states","authors":"Dong Wei ,&nbsp;Gaofu Guo ,&nbsp;Heng Yu ,&nbsp;Dengrui Zhao ,&nbsp;XuanFeng Lv ,&nbsp;Yi Li ,&nbsp;Yaqiang Ma ,&nbsp;Shaoqian Yin ,&nbsp;Yanan Tang ,&nbsp;Xianqi Dai","doi":"10.1016/j.cjph.2025.10.020","DOIUrl":"10.1016/j.cjph.2025.10.020","url":null,"abstract":"<div><div>Monoclinic gallium oxide (β-Ga<sub>2</sub>O<sub>3</sub>) is a promising ultra-wide-bandgap semiconductor, yet its p-type conduction is limited by strong hole localization due to self-trapped polaron formation. During the epitaxial growth, lattice mismatch and growth inhomogeneity inevitably introduce interface defects, such as dislocations and twin boundaries. The effects of these defects on electronic properties and hole transport mechanisms are not yet fully clarified. To address this, we systematically investigate how interfacial defects impact the electronic properties of β-Ga<sub>2</sub>O<sub>3</sub>. The interfacial symmetry breaking and local lattice distortions modify the O coordination, leading to shallow defect states dominated by O-2<em>p</em> (<em>p<sub>z</sub></em> and <em>p<sub>y</sub></em>) orbitals. The electronic states arising from interface defects can interact with localized hole states in the host material, which may lead to the delocalization of holes. The interfacial symmetry breaking inhibits the formation of self-trapped hole polarons by reducing the availability of delocalized states near the Fermi level. This finding provides theoretical insights into how defect-assisted orbital reconfiguration may be exploited to overcome transport limitations in wide-bandgap oxides.</div></div>","PeriodicalId":10340,"journal":{"name":"Chinese Journal of Physics","volume":"98 ","pages":"Pages 729-740"},"PeriodicalIF":4.6,"publicationDate":"2025-10-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145462844","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Quantum-state manipulation of one-dimensional long-range non-Hermitian unidirectional Su-Schrieffer-Heeger structure 一维远程非厄米单向Su-Schrieffer-Heeger结构的量子态操纵
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-21 DOI: 10.1016/j.cjph.2025.10.015
Jia-Rui Li , Peng-Fei Zang , Cui Jiang , Kai Du , Xue-Feng Dai , Wei-Jiang Gong
We propose a one-dimensional non-Hermitian unidirectional Su-Schrieffer-Heeger (uSSH) structure with long-range hopping terms, investigating various phase transition phenomena, and the manipulation of quantum states in the system. Through theoretical analysis and numerical calculations, we find that the system exhibits rich phase transition phenomena, including pseudo-Hermitian symmetry transitions, topological phase transitions, and skin effect transitions. Meanwhile, the long-range hopping induces a novel bipolar skin effect in the system and leads to non-trivial localization properties of the topological zero-energy modes. Namely, one zero-energy mode is localized in a direction similar to that of the skin states, while the other is localized in the opposite direction. These results demonstrate that long-range hopping terms can effectively achieve spatial separation of topological states from the skin states. Therefore, our study reveals the crucial role of long-range hopping terms in driving quantum phase transitions in the one-dimensional uSSH structure, providing new insights into the phase transition mechanisms in non-Hermitian topological systems.
我们提出了一个一维非厄米单向Su-Schrieffer-Heeger (uSSH)结构,研究了各种相变现象,以及系统中量子态的操纵。通过理论分析和数值计算,我们发现该体系表现出丰富的相变现象,包括伪厄米对称相变、拓扑相变和趋肤效应相变。同时,远程跳变在系统中引起了一种新的双极趋肤效应,并导致了拓扑零能模式的非平凡局域性。也就是说,一个零能量模式在与皮肤状态相似的方向上定域,而另一个则在相反的方向上定域。这些结果表明,远程跳变项可以有效地实现拓扑态与皮肤态的空间分离。因此,我们的研究揭示了远程跳变项在一维uSSH结构中驱动量子相变的关键作用,为非厄米拓扑系统的相变机制提供了新的见解。
{"title":"Quantum-state manipulation of one-dimensional long-range non-Hermitian unidirectional Su-Schrieffer-Heeger structure","authors":"Jia-Rui Li ,&nbsp;Peng-Fei Zang ,&nbsp;Cui Jiang ,&nbsp;Kai Du ,&nbsp;Xue-Feng Dai ,&nbsp;Wei-Jiang Gong","doi":"10.1016/j.cjph.2025.10.015","DOIUrl":"10.1016/j.cjph.2025.10.015","url":null,"abstract":"<div><div>We propose a one-dimensional non-Hermitian unidirectional Su-Schrieffer-Heeger (uSSH) structure with long-range hopping terms, investigating various phase transition phenomena, and the manipulation of quantum states in the system. Through theoretical analysis and numerical calculations, we find that the system exhibits rich phase transition phenomena, including pseudo-Hermitian symmetry transitions, topological phase transitions, and skin effect transitions. Meanwhile, the long-range hopping induces a novel bipolar skin effect in the system and leads to non-trivial localization properties of the topological zero-energy modes. Namely, one zero-energy mode is localized in a direction similar to that of the skin states, while the other is localized in the opposite direction. These results demonstrate that long-range hopping terms can effectively achieve spatial separation of topological states from the skin states. Therefore, our study reveals the crucial role of long-range hopping terms in driving quantum phase transitions in the one-dimensional uSSH structure, providing new insights into the phase transition mechanisms in non-Hermitian topological systems.</div></div>","PeriodicalId":10340,"journal":{"name":"Chinese Journal of Physics","volume":"98 ","pages":"Pages 670-683"},"PeriodicalIF":4.6,"publicationDate":"2025-10-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145462845","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Intelligent design of terahertz metamaterial sensors via equivalent circuit dimensionality reduction and multi-objective optimization 基于等效电路降维和多目标优化的太赫兹超材料传感器智能设计
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-20 DOI: 10.1016/j.cjph.2025.10.019
Tao Chen, Yimai Huang
The design of terahertz (THz) metamaterial sensors often involves large parameter spaces and computationally expensive simulations. To address the inefficiency of traditional trial-and-error methods in THz metamaterial sensor design, this study employs a compact and data-efficient modeling method. A dimensionality-reduction strategy based on equivalent circuit modeling is adopted to represent each spectrum using only four circuit parameters (L, C, Rs, RLOSS), which are predicted via a backpropagation (BP) neural network. This approach significantly reduces the learning complexity while maintaining high accuracy, achieving a mean absolute error (MAE) of less than 0.01 across the entire transmission spectrum. Furthermore, by integrating the trained network with the NSGA-II multi-objective optimization algorithm, we successfully designed target-oriented metamaterial structures. As a demonstration, a balanced-performance sensor was obtained with a sensitivity of 618 GHz/RIU, absorption above 90 %, and a Q-factor of 14. These results highlight the effectiveness and flexibility of combining physical modeling and machine learning for rapid metamaterial sensor design.
太赫兹(THz)超材料传感器的设计通常涉及大参数空间和计算昂贵的模拟。为了解决传统的试错法在太赫兹超材料传感器设计中的低效率问题,本研究采用了一种紧凑且数据高效的建模方法。采用基于等效电路建模的降维策略,仅使用四个电路参数(L, C, Rs, RLOSS)来表示每个频谱,并通过反向传播(BP)神经网络进行预测。该方法显著降低了学习复杂度,同时保持了较高的准确性,在整个传输频谱中实现了小于0.01的平均绝对误差(MAE)。此外,通过将训练好的网络与NSGA-II多目标优化算法相结合,我们成功地设计了面向目标的超材料结构。作为验证,获得了灵敏度为618 GHz/RIU、吸光度在90%以上、q因子为14的平衡性能传感器。这些结果突出了将物理建模和机器学习相结合用于快速超材料传感器设计的有效性和灵活性。
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引用次数: 0
Onset of convective instabilities in magnetized Van der Waals gas with porous media 多孔介质磁化范德华气体对流不稳定性的开始
IF 4.6 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-20 DOI: 10.1016/j.cjph.2025.10.009
Pavan Kumar Reddy Muduganti , Aparna Podila , Suresh Kumar Raju S , Al-Obaidi RH , Seepana Praveenkumar
This study investigates the onset of convective instabilities in a Van der Waals gas within porous media under magnetic fields, emphasizing heat transfer and stability conditions. Both linear and nonlinear instabilities are examined using the Lorentz force framework and the Ginzburg-Landau equation, respectively. Numerical simulations characterize convective motion, temperature variations, and profile deviations, while analytical methods yield the critical Rayleigh number. Results indicate that higher permeability enhances convection and accelerates stabilization, whereas stronger magnetic fields suppress convection and favor conduction-driven heat transfer. Real-gas effects delay instability onset, with attractive intermolecular forces offering stronger stabilization than repulsive ones; the magnetic field’s stabilizing influence becomes more prominent in less permeable media. Additionally, F-test results validate the neural network’s accuracy in reproducing variance behavior, confirming model reliability. These findings contribute valuable insights for improving thermal management and controlling convective stability in practical applications.
本文研究了多孔介质中范德华气体在磁场作用下对流不稳定性的发生,重点研究了传热和稳定性条件。线性和非线性不稳定性分别用洛伦兹力框架和金兹堡-朗道方程进行了检验。数值模拟表征对流运动、温度变化和剖面偏差,而分析方法则得出临界瑞利数。结果表明,较高的磁导率会增强对流并加速稳定,而较强的磁场会抑制对流并有利于传导驱动的换热。实际气体效应延迟了不稳定的发生,分子间引力比斥力提供更强的稳定性;磁场的稳定作用在渗透性较差的介质中更为突出。此外,f检验结果验证了神经网络在再现方差行为方面的准确性,证实了模型的可靠性。这些发现为在实际应用中改善热管理和控制对流稳定性提供了有价值的见解。
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引用次数: 0
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Chinese Journal of Physics
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