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Exploring the microstructural characteristics of additively manufactured 17-4PH stainless steel through HIP-integrated heat treatment 探讨增材制造17-4PH不锈钢HIP-integrated热处理的显微组织特征
IF 3 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-10-13 DOI: 10.1007/s00339-026-10347-1
K. Kaviyarasan, R. Soundararajan, S. Sivasankaran, Ramesh A

This study investigates the effects of thermal and thermomechanical post-processing on the microstructure of laser powder bed fusion (LPBF)-fabricated 17 − 4 PH stainless steel. Three conditions were examined: as-built (AB), H900 aged, and combined hot-isostatic pressing (HIP) with H900 ageing (HIP+H900). The AB condition had exhibited columnar prior austenite grains, cellular solidification substructure, lath martensite, retained austenite, and a pronounced heterogeneous crystallographic texture. H900 ageing had promoted dislocation recovery, grain boundary stabilisation, and the formation of Cu-rich precipitates consistent with established precipitation behaviour reported in literature for this alloy. The HIP+H900 condition exhibited a predominantly martensitic microstructure containing approximately 7.5% FCC retained austenite as measured by EBSD, the remaining approximately 92.5% was indexed as BCC phase encompassing lath martensite and residual δ-ferrite. The increased retained austenite fraction in HIP+H900 relative to AB and H900 conditions was attributed to partial austenite retention on cooling from the HIP thermal cycle at 1160 °C. Among the conditions examined, HIP+H900 exhibited the most homogenous microstructure, with near-complete pore elimination, reduced crystallographic texture, and the lowest local lattice, making it suitable for applications demanding structural integrity and microstructural stability, including gun barrels, exhaust systems, and advanced automotive components.

研究了热后处理和热机械后处理对激光粉末床熔合(LPBF)制备17−4 PH不锈钢显微组织的影响。研究了三种条件:建成状态(AB)、H900老化、热等静压(HIP)与H900老化相结合(HIP+H900)。AB条件下表现出柱状奥氏体晶粒、细胞凝固亚组织、板条马氏体、残余奥氏体和明显的非均相晶体组织。H900时效促进了位错恢复、晶界稳定和富cu析出相的形成,这与文献中报道的该合金的既定析出行为一致。通过EBSD测量,HIP+H900状态表现出以马氏体为主的微观结构,其中含有约7.5%的FCC残余奥氏体,其余约92.5%为BCC相,包括板条马氏体和残余的δ-铁素体。与AB和H900条件相比,HIP+H900条件下残余奥氏体的增加是由于在1160°C的HIP热循环冷却时残余奥氏体的部分残留。在测试的条件中,HIP+H900表现出最均匀的微观结构,几乎完全消除了孔隙,减少了晶体学织构,并且局部晶格最低,使其适合要求结构完整性和微观结构稳定性的应用,包括枪管,排气系统和先进的汽车部件。
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引用次数: 0
Construction of Co3O4/g-C3N4 S-scheme heterojunction with modulated charge transport and extended visible-light harvesting for photocatalytic mineralization of organic pollutants Co3O4/g-C3N4 s -方案调制电荷输输异质结的构建和扩展可见光捕获用于有机污染物的光催化矿化
IF 3 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-10-13 DOI: 10.1007/s00339-026-10335-5
Eman A. Alabdullkarem, Eman Aldosari, Narmina Alasgarova, Mehriban Yusifova, Gunash Nasrullayeva, Muhammad Jamshaid, Ali Ercetin

Developing semiconductor heterojunctions with efficient interfacial charge transport is an important strategy for improving visible-light-driven photocatalysis. In this work, a Co3O4/g-C3N4 heterojunction was constructed through a hydrothermal–ultrasonic interfacial assembly approach to combine the complementary optical and electronic properties of spinel Co3O4 and polymeric g-C3N4. The primary scientific significance of the designed heterojunction lies in the modulation of interfacial charge transport and the extension of visible-light utilization, which collectively facilitate the generation and separation of photogenerated charge carriers. The structural, chemical, morphological, optical, and charge transport properties of the Co3O4/g-C3N4 were studied using X-ray diffraction (XRD), scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS), ultraviolet-visible (UV-vis) spectroscopy, photoluminescence spectroscopy (PL), and transient photocurrent density measurements under visible light on/off cycles. The XRD, SEM, and XPS results confirm the formation of Co3O4/g-C3N4 with physical interfacial contact of spinel Co3O4 nanoparticles anchored over g-C3N4 flakes. The optical (UV-vis and PL) and photoelectrochemical investigations indicate the notable enhancement in visible-light response and photogenerated carrier transport, evidenced by the red-shifting of the absorption edge, a decreased optical bandgap, quenched PL intensity, and high photocurrent density for Co3O4/g-C3N4. The photocatalytic efficiency was evaluated by degrading the textile dye methylene blue (MB) and fluoroquinolone antibiotic levofloxacin (LF) as typical pollutants over the catalysts Co3O4, g-C3N4, and Co3O4/g-C3N4. The heterojunction demonstrated 95.6% MB (0.0428 min− 1) and 91.4% LF (0.0411 min− 1) degradation outperforming the pristine Co3O4 (56.2% MB degradation with kMB = 0.0121 min− 1 and 47.8% LF degradation with kLF = 0.0084 min− 1) and g-C3N4 (45.6% MB degradation with kMB = 0.0077 min− 1 and 30.7% LF degradation with kMB = 0.005 min− 1). The excellent reusability of Co3O4/g-C3N4 evaluated from five cycles of MB and LF degradation highlights the photocorrosion resistance and practical applicability of the fabricated heterojunction for the mineralization of organic compounds.

Graphical Abstract

开发具有高效界面电荷输运的半导体异质结是改善可见光驱动光催化的重要策略。本研究通过水热-超声界面组装方法构建了Co3O4/g-C3N4异质结,将尖晶石Co3O4和聚合物g-C3N4互补的光学和电子性质结合起来。所设计的异质结的主要科学意义在于界面电荷输运的调制和可见光利用的扩展,它们共同促进了光生电荷载流子的产生和分离。利用x射线衍射(XRD)、扫描电镜(SEM)、x射线光电子能谱(XPS)、紫外-可见(UV-vis)光谱、光致发光光谱(PL)和可见光开/关循环下的瞬态光电流密度测量,研究了Co3O4/g-C3N4的结构、化学、形态、光学和电荷输运性质。XRD、SEM和XPS结果证实了Co3O4/g-C3N4的形成是由于尖晶石Co3O4纳米颗粒锚定在g-C3N4薄片上的物理界面接触。光学(UV-vis和PL)和光电化学研究表明,Co3O4/g-C3N4的可见光响应和光生载流子输运显著增强,表现为吸收边红移,光学带隙减小,PL强度淬灭,光电流密度高。以Co3O4、g-C3N4和Co3O4/g-C3N4为催化剂,对纺织染料亚甲基蓝(MB)和氟喹诺酮类抗生素左氧氟沙星(LF)为典型污染物进行了光催化效率评价。异质结的MB降解率为95.6% (0.0428 min - 1), LF降解率为91.4% (0.0411 min - 1),优于原始Co3O4 (56.2% MB降解,kMB = 0.0121 min - 1, 47.8% LF降解,kLF = 0.0084 min - 1)和g-C3N4 (45.6% MB降解,kMB = 0.0077 min - 1, 30.7% LF降解,kMB = 0.005 min - 1)。Co3O4/g-C3N4优异的可重复使用性通过5个MB和LF降解循环评价,突出了制备的异质结在有机化合物矿化中的光腐蚀性能和实用性。图形抽象
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引用次数: 0
First-principles investigation of Agₓ(Ge₂₅Sb₁₀Se₆₅)₁₀₀₋ₓ chalcogenide glasses toward infrared photonic and memory applications Agₓ(Ge₂₅Sb₁₀Se₆₅)₁₀₀ₓ硫化物玻璃在红外光子和存储应用中的第一性原理研究
IF 3 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-10-13 DOI: 10.1007/s00339-026-10329-3
Abhay P. Srivastava, Brijesh K. Pandey

We investigated the structural, mechanical, vibrational, thermal, electronic, and optical properties of amorphous Ge₂₅Sb₁₀Se₆₅ and Agₓ(Ge₂₅Sb₁₀Se₆₅)₁₀₀₋ₓ (x = 5, 10, and 15 at%) glasses using first-principles calculations. Structural analysis shows that increasing Ag concentration increases the cell volume, average bond length, and coordination number, accompanied by systematic changes in the local atomic environment. The effective bulk, shear, and Young’s moduli decrease with Ag incorporation, indicating reduced resistance to elastic deformation within the adopted approximation. The calculated sound velocities and Debye temperature also decrease across the composition series. Vibrational density-of-states analysis reveals a redistribution of vibrational spectral weight as Ag content increases. Electronic calculations using PBE/GGA and HSE06 show progressive narrowing of the calculated energy gap, with HSE06 values decreasing from 1.80 eV for the undoped model to 0.98 eV at 15 at% Ag. The optical response exhibits corresponding composition-dependent changes. The static dielectric constant, refractive index, and reflectivity decrease with increasing Ag concentration, while the optical band edge, principal absorption peak, and energy-loss peak shift toward lower photon energies. Overall, the calculations show correlated, composition-dependent changes in the structural, mechanical, vibrational, electronic, and optical responses of the investigated amorphous Ag–Ge–Sb–Se models, making them suitable for Infrared Photonic and Memory Applications.

我们使用第一级原理计算研究了无定形Ge₂₅Sb₁₀Se₆₅和Agₓ(Ge₂₅Sb₁₀Se₆₅)₁₀₀ₓ(x = 5、10和15 at%)玻璃的结构、机械、振动、热学、电子和光学性质。结构分析表明,Ag浓度的增加增加了细胞体积、平均键长和配位数,并伴随着局部原子环境的系统性变化。有效体积、剪切量和杨氏模量随着银的加入而减小,表明在采用的近似范围内,对弹性变形的阻力减小。计算得到的声速和德拜温度在整个合成序列中也呈下降趋势。振动态密度分析表明,随着银含量的增加,振动谱重分布。使用PBE/GGA和HSE06进行的电子计算表明,计算出的能隙逐渐缩小,HSE06值从未掺杂模型的1.80 eV下降到15% at% Ag时的0.98 eV。光学响应表现出相应的组分依赖变化。静态介电常数、折射率和反射率随Ag浓度的增加而降低,而光带边缘、主吸收峰和能量损失峰向低光子能量方向移动。总体而言,计算结果显示,所研究的非晶Ag-Ge-Sb-Se模型在结构、机械、振动、电子和光学响应方面存在相关的、成分依赖的变化,使其适合红外光子和存储应用。
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引用次数: 0
Manganese-driven evolution: tuning optical and radiation shielding properties in advanced lithium borophosphate-sulfide glasses 锰驱动演化:调整先进硼磷酸锂硫化玻璃的光学和辐射屏蔽性能
IF 3 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-10-13 DOI: 10.1007/s00339-026-10272-3
Faizah Salah Aljohani, Lama Almudaimeegh, Zuhal Y. Hamd, Mohammad Sayed, Abdulaziz A Alshihri, Abdulrahman I. AbuAqil, Norah Alsairy, A. S. Abdel-Moety, Atef Ismail

In this study, a sulfur-containing lithium borophosphate glass system, 48 Li2B4O7 + (50 − x) P2O5 + x Mn2O3 + 2S (x = 0–4 mol%), was prepared by the melt-quenching technique to investigate the effect of Mn2O3 incorporation on its structural, optical, and gamma-ray shielding properties. Structural modifications were examined by FTIR spectroscopy in the rang 4000 –400 cm− 1, while optical properties were evaluated from UV–Vis measurements in the 200–750 nm range. Gamma-ray attenuation parameters were calculated using the XCOM database. Increasing Mn2O3 content results in higher glass density and systematic modifications of the borate–phosphate network, including an increase in the relative BO3 contribution. The optical band gaps decrease with increasing Mn2O3 content, whereas the Urbach energy increases, indicating enhanced localized disorder and modification of the electronic structure. At 0.662 MeV, the mass attenuation coefficient increases from 0.0817 to 0.0906 cm2/ g, while the half-value layer decreases from 3.67 to 3.17 cm. These results demonstrate that Mn2O3 incorporation provides an effective means of tuning the structural, optical, and radiation-shielding characteristics of sulfur-containing lithium borophosphate glasses, highlighting their potential for multifunctional optical and transparent radiation-shielding applications.

本研究采用熔淬法制备了含硫硼磷酸锂玻璃体系48 Li2B4O7 +(50−x) P2O5 + x Mn2O3 + 2S (x = 0-4 mol%),研究了Mn2O3掺入对其结构、光学和γ射线屏蔽性能的影响。在4000 -400 cm−1范围内通过FTIR光谱检测了结构修饰,而在200-750 nm范围内通过UV-Vis测量评估了光学性能。利用XCOM数据库计算伽马射线衰减参数。增加Mn2O3含量导致更高的玻璃密度和硼酸-磷酸盐网络的系统修饰,包括相对BO3贡献的增加。光学带隙随着Mn2O3含量的增加而减小,而Urbach能量增加,表明电子结构的局域无序和修饰增强。在0.662 MeV下,质量衰减系数从0.0817增加到0.0906 cm2/ g,半值层从3.67减少到3.17 cm。这些结果表明,Mn2O3的掺入提供了一种有效的方法来调整含硫硼磷酸锂玻璃的结构、光学和辐射屏蔽特性,突出了它们在多功能光学和透明辐射屏蔽应用中的潜力。
{"title":"Manganese-driven evolution: tuning optical and radiation shielding properties in advanced lithium borophosphate-sulfide glasses","authors":"Faizah Salah Aljohani,&nbsp;Lama Almudaimeegh,&nbsp;Zuhal Y. Hamd,&nbsp;Mohammad Sayed,&nbsp;Abdulaziz A Alshihri,&nbsp;Abdulrahman I. AbuAqil,&nbsp;Norah Alsairy,&nbsp;A. S. Abdel-Moety,&nbsp;Atef Ismail","doi":"10.1007/s00339-026-10272-3","DOIUrl":"10.1007/s00339-026-10272-3","url":null,"abstract":"<div><p>In this study, a sulfur-containing lithium borophosphate glass system, 48 Li<sub>2</sub>B<sub>4</sub>O<sub>7</sub> + (50 − x) P<sub>2</sub>O<sub>5</sub> + x Mn<sub>2</sub>O<sub>3</sub> + 2S (x = 0–4 mol%), was prepared by the melt-quenching technique to investigate the effect of Mn<sub>2</sub>O<sub>3</sub> incorporation on its structural, optical, and gamma-ray shielding properties. Structural modifications were examined by FTIR spectroscopy in the rang 4000 –400 cm<sup>− 1</sup>, while optical properties were evaluated from UV–Vis measurements in the 200–750 nm range. Gamma-ray attenuation parameters were calculated using the XCOM database. Increasing Mn<sub>2</sub>O<sub>3</sub> content results in higher glass density and systematic modifications of the borate–phosphate network, including an increase in the relative BO<sub>3</sub> contribution. The optical band gaps decrease with increasing Mn<sub>2</sub>O<sub>3</sub> content, whereas the Urbach energy increases, indicating enhanced localized disorder and modification of the electronic structure. At 0.662 MeV, the mass attenuation coefficient increases from 0.0817 to 0.0906 cm<sup>2</sup>/ g, while the half-value layer decreases from 3.67 to 3.17 cm. These results demonstrate that Mn<sub>2</sub>O<sub>3</sub> incorporation provides an effective means of tuning the structural, optical, and radiation-shielding characteristics of sulfur-containing lithium borophosphate glasses, highlighting their potential for multifunctional optical and transparent radiation-shielding applications.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"132 11","pages":""},"PeriodicalIF":3.0,"publicationDate":"2026-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149189441","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","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 Sb doping on structural, electronic, and dielectric properties of Co3O4 Sb掺杂对Co3O4结构、电子和介电性能的影响
IF 3 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-10-13 DOI: 10.1007/s00339-026-10317-7
Jisna Rahman, Samanway Mohanta, Dinesh Kumar Shukla, Rajashri R. Urkude, Asokan Kandasami, N. E. Rajeevan

Cobalt-based oxides are promising candidates for advanced dielectric applications due to their versatile structural and electronic properties. In this work, we investigate the effect of antimony (Sb) doping on the structural and dielectric characteristics of Co3O4. A series of Sb-doped Co3O4 compounds was synthesized via solid-state reaction and characterized using X-ray diffraction, dielectric spectroscopy, and X-ray absorption techniques. X-ray diffraction analysis indicates that the solubility limit of Sb in Co3O4 is reached for dopant concentrations exceeding x = 0.3. Dielectric measurements reveal a significant increase in permittivity with temperature, accompanied by Maxwell-Wagner-type relaxation. X-ray absorption near-edge structure (XANES) analysis suggests that Sb incorporation modifies the local electronic environment due to the formation of oxygen vacancies, while extended X-ray absorption fine structure (EXAFS) results confirm the preservation of the Co3O4 framework with subtle changes in bond lengths and local disorder. Notably, Sb doping alters Co-O-Co bonding by inducing changes in bond distances. Overall, the dielectric response is strongly tuneable with Sb content, frequency, and temperature, highlighting the potential of Sb-doped Co3O4 for the design of functional dielectric materials.

钴基氧化物由于其多用途的结构和电子特性而成为先进电介质应用的有希望的候选者。本文研究了锑(Sb)掺杂对Co3O4结构和介电特性的影响。通过固相反应合成了一系列掺sb的Co3O4化合物,并利用x射线衍射、介电光谱和x射线吸收技术对其进行了表征。x射线衍射分析表明,当掺杂浓度超过x = 0.3时,Sb在Co3O4中的溶解度达到极限。介电测量显示,介电常数随温度显著增加,并伴有麦克斯韦-瓦格纳型弛豫。x射线吸收近边结构(XANES)分析表明Sb的加入由于氧空位的形成改变了局部电子环境,而扩展x射线吸收精细结构(EXAFS)结果证实了Co3O4框架的保留,但键长和局部无序性发生了细微变化。值得注意的是,Sb掺杂通过诱导键距的变化改变了Co-O-Co成键。总的来说,电介质响应随Sb含量、频率和温度有很强的可调谐性,突出了Sb掺杂Co3O4在设计功能电介质材料方面的潜力。
{"title":"Effect of Sb doping on structural, electronic, and dielectric properties of Co3O4","authors":"Jisna Rahman,&nbsp;Samanway Mohanta,&nbsp;Dinesh Kumar Shukla,&nbsp;Rajashri R. Urkude,&nbsp;Asokan Kandasami,&nbsp;N. E. Rajeevan","doi":"10.1007/s00339-026-10317-7","DOIUrl":"10.1007/s00339-026-10317-7","url":null,"abstract":"<div><p>Cobalt-based oxides are promising candidates for advanced dielectric applications due to their versatile structural and electronic properties. In this work, we investigate the effect of antimony (Sb) doping on the structural and dielectric characteristics of Co<sub>3</sub>O<sub>4</sub>. A series of Sb-doped Co<sub>3</sub>O<sub>4</sub> compounds was synthesized via solid-state reaction and characterized using X-ray diffraction, dielectric spectroscopy, and X-ray absorption techniques. X-ray diffraction analysis indicates that the solubility limit of Sb in Co<sub>3</sub>O<sub>4</sub> is reached for dopant concentrations exceeding x = 0.3. Dielectric measurements reveal a significant increase in permittivity with temperature, accompanied by Maxwell-Wagner-type relaxation. X-ray absorption near-edge structure (XANES) analysis suggests that Sb incorporation modifies the local electronic environment due to the formation of oxygen vacancies, while extended X-ray absorption fine structure (EXAFS) results confirm the preservation of the Co<sub>3</sub>O<sub>4</sub> framework with subtle changes in bond lengths and local disorder. Notably, Sb doping alters Co-O-Co bonding by inducing changes in bond distances. Overall, the dielectric response is strongly tuneable with Sb content, frequency, and temperature, highlighting the potential of Sb-doped Co<sub>3</sub>O<sub>4</sub> for the design of functional dielectric materials.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"132 11","pages":""},"PeriodicalIF":3.0,"publicationDate":"2026-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149189443","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Dark-soliton solutions for a variable-coefficient Kundu–Eckhaus equation in inhomogeneous optical fibers 非均匀光纤中变系数Kundu-Eckhaus方程的暗孤子解
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2026-10-12 DOI: 10.1140/epjb/s10051-026-01272-6
Guo-Hong Yang, Xue-Hui Zhao, Zhong-Zhou Lan

To account for the inhomogeneity of optical fiber media, we investigate a variable-coefficient Kundu–Eckhaus equation for optical pulse propagation. Under the integrable coefficient constraints, dark one-, two-, and three-soliton solutions are derived by means of gauge transformation and Hirota bilinear method. The results show that the variable coefficient r(x) mainly modulates the soliton trajectories, while both overtaking and head-on collisions of dark solitons remain elastic.

Inhomogeneous optical fibers are described by a variable-coefficient Kundu–Eckhaus equation. Via gauge transformation and Hirota bilinear method, we derive dark one-, two- and three-soliton solutions. The dispersion coefficient r(x) modulates soliton trajectories without altering intrinsic soliton profiles. Both overtaking and head-on collisions of dark solitons are elastic under integrable coefficient constraints

为了考虑光纤介质的非均匀性,我们研究了光脉冲传播的变系数昆都-埃克豪斯方程。在可积系数约束下,利用规范变换和Hirota双线性方法导出了暗孤子解、暗孤子解、暗孤子解和暗孤子解。结果表明,变系数r(x)主要调节孤子轨迹,而暗孤子的超车和迎头碰撞都保持弹性。用变系数昆都-埃克豪斯方程描述非均匀光纤。通过规范变换和Hirota双线性方法,导出了暗孤子解、暗孤子解、暗孤子解和暗孤子解。色散系数r(x)在不改变本征孤子轮廓的情况下调节孤子轨迹。在可积系数约束下,暗孤子的超车和迎头碰撞都是弹性的
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引用次数: 0
Prospects for probing neutral vector-like leptons via pair production at a muon collider 通过介子对撞机产生对探测中性矢量轻子的前景
IF 4.9 2区 物理与天体物理 Q2 PHYSICS, PARTICLES & FIELDS Pub Date : 2026-10-12 DOI: 10.1140/epjc/s10052-026-16466-6
Chong-Xing Yue, Mei-Shu-Yu Wang, Xin-Yang Li, Si-Yu Zhang

Vector-like leptons (VLLs) are well-motivated candidates for physics beyond the standard model. We investigate the sensitivity of the 6 TeV muon collider to the neutral doublet VLL (denoted by N) via its pair production in an SU(2)(_L) doublet model with hypercharge (Y=-frac{1}{2}). Assuming mixing with muons, we study the subsequent decay (Nrightarrow W^+ mu ^-) and analyze two representative signals, namely (4j2mu ) and (2ell 2mu Ehspace{-5.83328pt}/), arising from the hadronic and leptonic decays of the W boson, respectively. The signal and background events are simulated within a Monte Carlo framework, and a cut-based analysis is performed at the 6 TeV muon collider with an integrated luminosity (mathcal {L}=4) ab(^{-1}) for the unpolarized and polarized beam configurations, ((P_{mu ^+},P_{mu ^-})=(0,0)) and ((P_{mu ^+},P_{mu ^-})=(-1,1)). We consider VLL masses in the range of (1300{-}2980) GeV and evaluate the corresponding search sensitivity. Our results show that the 6 TeV muon collider could provide strong sensitivity to neutral doublet VLLs through the (4j2mu ) and (2ell 2mu Ehspace{-5.83328pt}/) signals, particularly for the idealized fully polarized beam configuration, under the detector, polarization, luminosity and background assumptions adopted in this analysis.

类矢量轻子(vls)是超越标准模型的物理学候选者。在SU(2) (_L)超电荷(Y=-frac{1}{2})双重态模型中,研究了6 TeV介子对撞机对中性双重态VLL(用N表示)的敏感性。假设与μ子混合,我们研究了W玻色子的后续衰变(Nrightarrow W^+ mu ^-),并分析了W玻色子的强子和轻子衰变分别产生的两个代表性信号(4j2mu )和(2ell 2mu Ehspace{-5.83328pt}/)。在蒙特卡罗框架内模拟了信号和背景事件,并在6 TeV μ子对撞机上进行了基于切割的分析,该对撞机具有积分光度(mathcal {L}=4) ab (^{-1}),分别对未极化和极化光束配置((P_{mu ^+},P_{mu ^-})=(0,0))和((P_{mu ^+},P_{mu ^-})=(-1,1))进行了分析。我们考虑VLL质量在(1300{-}2980) GeV范围内,并评估了相应的搜索灵敏度。我们的研究结果表明,在本文所采用的探测器、偏振、光度和背景假设下,6 TeV μ子对撞机可以通过(4j2mu )和(2ell 2mu Ehspace{-5.83328pt}/)信号对中性双重态VLLs提供很强的灵敏度,特别是对于理想的全极化光束配置。
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引用次数: 0
Design of an X-band low-magnetic field high-power microwave radiation source based on the synergistic design of cascaded bunching cavities and a non-uniform output cavity 基于级联聚束腔与非均匀输出腔协同设计的x波段低磁场大功率微波辐射源设计
IF 1.8 4区 物理与天体物理 Q3 OPTICS Pub Date : 2026-10-12 DOI: 10.1140/epjd/s10053-026-01260-6
Tengfang Wang, Yiming Zhong, Ziyuan Chi, Jinchuan Ju, Wei Zhang, Zihan Li, Tianzhen Zhao, Jiyao Di

The klystron amplifier driven by an intense relativistic electron beam (IREB) is a crucial technological approach for generating high-power microwave (HPM) radiation. However, a fundamental conflict exists between low-magnetic-field operation and high-power output: increasing the radiation power requires enhancing the beam power and modulation depth, which imposes stringent demands on both the guiding magnetic field strength and the device’s power handling capacity. To address this conflict, this paper optimizes the design of a coaxial multi-beam relativistic klystron amplifier by focusing on the beam-wave interaction process between the IREB and the high-frequency structure. Through the synergistic design of cascaded single-gap bunching cavities and a non-uniform output cavity, simultaneous improvements in electron beam modulation depth and microwave extraction efficiency are achieved. Three-dimensional PIC simulation results show that under the conditions of an injection power of 19.7 kW, a guiding magnetic field of 0.37 T, a beam voltage of 780 kV, and a beam current of 13 kA, the device generates HPM radiation with an output power of 3.97 GW, an efficiency of 39.2%, and a gain of approximately 53 dB. Parameter sensitivity analyses demonstrate typical amplifier characteristics and stable operation under low magnetic field conditions. The results offer a potential new technical path for the development of compact HPM radiation sources.

Graphical abstract

由强相对论电子束驱动的速调管放大器是产生高功率微波辐射的关键技术手段。然而,低磁场工作与高功率输出之间存在着根本的冲突:增加辐射功率需要提高波束功率和调制深度,这对引导磁场强度和器件的功率处理能力都提出了严格的要求。为了解决这一矛盾,本文重点研究了同轴多波束相对论速调管放大器与高频结构之间的波束-波相互作用过程,对其设计进行了优化。通过级联单间隙聚束腔和非均匀输出腔的协同设计,实现了电子束调制深度和微波提取效率的同步提高。三维PIC仿真结果表明,在注入功率为19.7 kW、引导磁场为0.37 T、束流电压为780 kV、束流电流为13 kA的条件下,器件产生的HPM辐射输出功率为3.97 GW,效率为39.2%,增益约为53 dB。参数灵敏度分析表明放大器在低磁场条件下具有典型的特性和稳定的工作性能。研究结果为紧凑型HPM辐射源的发展提供了一条新的技术途径。图形抽象
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引用次数: 0
Weakly nonlinear creep of amorphous polymers near their glass transition: comparisons between models and experiment 非晶聚合物在玻璃化转变附近的弱非线性蠕变:模型与实验的比较。
IF 2.6 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2026-10-12 DOI: 10.1140/epje/s10189-026-00646-z
Martin Roman-Faure, Zhaocheng Zhang, Catalin Picu, Antoine Chateauminois, François Lequeux

The non-linear mechanics of amorphous polymers near the glass transition reveals a stress-induced acceleration of stress relaxation of nano-metric sub-units. Recent theoretical work predicts that the local acceleration within these nano-domains should scale as the exponential of the squared local stress, a behavior now supported by experiments. However, this local dynamics has some complex consequences on the macroscopic mechanical response, as dynamical heterogeneities generate complex stress and strain fields in polymers close to the glass transition. In this study we consider the nonlinear creep of an amorphous polymer near its glass transition and evaluate the relation between local and global acceleration and the emerging load-carrying structure, by comparing experimental data with predictions of three models of increasing complexity: a two-state (2S) model, a self-consistent (SC) model and a finite element (FEM) model. The experimentally observed trend of accelerated creep under increasing applied stress is reproduced by the SC and FEM models, while the 2S model overestimates stress localization. The macroscopic, homogenized acceleration is predicted to be close to the microscopic one, albeit with an apparent yield stress that depends on compliance. The FEM model evidences the development of a load-carrying substructure that occupies a small fraction of the total material volume driven by the interaction of sub-domains. This work shows that complexity and heterogeneity emerge due to nonlinear interactions and that their adequate representation is essential for predicting the macroscopic mechanical response of amorphous polymers near their glass transition.

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引用次数: 0
Ultrafast coherent excitation control and nanometer-scale imaging: a conceptual design integrating FEL interference modulation with electron probing 超快相干激励控制和纳米级成像:一种集成FEL干涉调制和电子探测的概念设计
IF 1.8 4区 物理与天体物理 Q3 OPTICS Pub Date : 2026-10-12 DOI: 10.1140/epjd/s10053-026-01270-4
Jian Gao, Anzhou Yang, Qixuan Yuan, Xia Yang, Dongfang Zhang, Yinpeng Zhong

This work proposes a system integration framework and conceptual design that synergizes Free-Electron Laser (FEL)-induced transient gratings with ultrafast electron beam probing to explore non-equilibrium dynamics. Leveraging the extreme ultraviolet (EUV) wavelength, high coherence, and element-selective resonant FEL excitation combined with broadband electron imaging of post-excitation dynamics of the Shenzhen Superconducting Soft X-ray Free-Electron Laser (S3FEL), we present an instrument coupling scheme governed by an adaptive grating phase-matching law to establish coherent transient gratings (({Lambda}_{text{T}text{G}}approx 14-49 text{n}text{m})). This setup is designed to access high-momentum ((q)) excitations that are kinematically inaccessible to conventional optical techniques, offering a prospective platform for exploring collective electronic orders—such as polarons and photo-ionized Charge Density Waves (CDWs)—at the nanometer scale. By targeting nanoscale spatial regimes ((approx 20 nm)), the scheme provides a promising framework for potential future studies on the transition from classical diffusion to phase-coherent transport and element-resolved proximal spin exchange. To detect these transient states under realistic constraints, the platform integrates a THz-driven compact electron gun operating consistently at a 1.5 keV baseline. Utilizing particle tracking and electron-optics simulations, we model the far-field non-coherent deflection mapping and real-space intensity modulation of a compressed 49 fs electron probe across a 10 (upmu text{m}) field of view, successfully resolving the spatiotemporal mismatch and coherence budget limitations. These comprehensive simulations validate the technical feasibility of the proposed cooperative instrumentation path, providing a self-consistent theoretical foundation for future experimental realization dedicated to mapping many-body interactions across mesoscopic scales.

本工作提出了一个系统集成框架和概念设计,将自由电子激光(FEL)诱导瞬态光栅与超快电子束探测协同作用,以探索非平衡动力学。利用极紫外(EUV)波长、高相干性和元件选择性的谐振FEL激发,结合深圳超导软x射线自由电子激光器(S3FEL)激发后动态的宽带电子成像,我们提出了一种由自适应光栅相位匹配规律控制的仪器耦合方案,以建立相干瞬态光栅(({Lambda}_{text{T}text{G}}approx 14-49 text{n}text{m}))。该装置旨在访问传统光学技术在运动学上无法访问的高动量((q))激发,为探索纳米尺度上的集体电子秩序(如极化子和光电离电荷密度波(CDWs))提供了一个有前景的平台。通过瞄准纳米尺度的空间状态((approx 20 nm)),该方案为从经典扩散到相相干输运和元素分辨近端自旋交换的潜在未来研究提供了一个有希望的框架。为了在现实约束下检测这些瞬态,该平台集成了一个太赫兹驱动的紧凑型电子枪,该电子枪在1.5 keV基线下持续工作。利用粒子跟踪和电子光学模拟,我们模拟了压缩49秒电子探针在10 (upmu text{m})视场中的远场非相干偏转映射和实空间强度调制,成功地解决了时空不匹配和相干预算限制。这些综合模拟验证了所提出的协同仪器路径的技术可行性,为未来致力于绘制跨介观尺度的多体相互作用的实验实现提供了自一致的理论基础。
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