Applied Physics A最新文献

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Retraction Note: Influence of Cr3+-substituted Co0.7Cu0.3Fe2-xCrxO4 nanoferrite on structural, morphological, dc electrical resistivity and magnetic properties 注:Cr3+取代的Co0.7Cu0.3Fe2-xCrxO4纳米铁氧体对结构、形态、直流电阻率和磁性能的影响
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-15 DOI: 10.1007/s00339-025-08599-4
K. Chandramouli, Vemuri Raghavendra, P. V. S. K. Phanidhar Varma, B. Suryanarayana, Tulu Wegayehu Mammo, D. Parajuli, Paulos Taddesse, N. Murali
{"title":"Retraction Note: Influence of Cr3+-substituted Co0.7Cu0.3Fe2-xCrxO4 nanoferrite on structural, morphological, dc electrical resistivity and magnetic properties","authors":"K. Chandramouli, Vemuri Raghavendra, P. V. S. K. Phanidhar Varma, B. Suryanarayana, Tulu Wegayehu Mammo, D. Parajuli, Paulos Taddesse, N. Murali","doi":"10.1007/s00339-025-08599-4","DOIUrl":"10.1007/s00339-025-08599-4","url":null,"abstract":"","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143949609","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
Surface acoustic wave characteristics in ZnO thin films deposited on different Silicon-based multilayered substrates 不同硅基多层衬底上ZnO薄膜的表面声波特性
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-15 DOI: 10.1007/s00339-025-08565-0
F. Laidoudi, C. Caliendo, F. Kanouni, S. Amara
{"title":"Surface acoustic wave characteristics in ZnO thin films deposited on different Silicon-based multilayered substrates","authors":"F. Laidoudi,&nbsp;C. Caliendo,&nbsp;F. Kanouni,&nbsp;S. Amara","doi":"10.1007/s00339-025-08565-0","DOIUrl":"10.1007/s00339-025-08565-0","url":null,"abstract":"<div><p>This paper investigates the characteristics of surface acoustic waves (SAWs) in piezoelectric ZnO thin films deposited on various bilayer substrates composed of silicon-derived materials. Finite element analysis is used to study the phase velocities and electromechanical coupling factors K<sup>2</sup> of the first two fundamental SAW modes, propagating in multilayered ZnO/Si, ZnO/SiC/Si, ZnO/SiO<sub>2</sub>/Si, and ZnO/SiN/Si structures. ZnO thin films are grown on these substrates and subsequently characterized using atomic force microscopy (AFM) and X-ray diffraction (XRD) to assess film quality. Among the studied configurations, ZnO/SiO<sub>2</sub>/Si demonstrates the best performance, exhibiting well-defined SAW modes, superior crystallinity and enhanced K<sup>2</sup>. ZnO/SiO<sub>2</sub>/Si SAW delay line is then fabricated using conventional photolithography and electrically characterized by network analyzer. The response of the device confirms the presence of both Rayleigh and Sezawa modes, aligning with numerical predictions. The findings of this study contribute to the development of high-performance SAW sensors and resonators compatible with silicon and silicon-based technologies.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143949604","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
Measurement and simulation of magnetoelectric response in tri-layer polymer-based composites 三层聚合物基复合材料磁电响应的测量与仿真
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-15 DOI: 10.1007/s00339-025-08582-z
Rabah Belouadah, Laurence Seveyrat, Jia-Wei Zhang
{"title":"Measurement and simulation of magnetoelectric response in tri-layer polymer-based composites","authors":"Rabah Belouadah,&nbsp;Laurence Seveyrat,&nbsp;Jia-Wei Zhang","doi":"10.1007/s00339-025-08582-z","DOIUrl":"10.1007/s00339-025-08582-z","url":null,"abstract":"<div><p>Magnetoelectric (ME) materials which possess both magnetic and electric properties are of great interest for their potential applications in numerous devices such as magnetoelectric sensors for detecting AC or DC fields, energy harvesting systems, memory devices (magnetoelectric random access memory), transducer in microwave electronics. They can exhibit dielectric polarization induced by the magnetic field, a magnetization under an electric field. A strong ME effect requires the simultaneous presence of magnetic moments and electric dipoles. In this work, three phase composites are prepared from <i>β</i> phase Polyvinylidene fluoride (PVDF) and polyurethane (PU) based composites. The two following configurations were studied. They differ by the ferromagnetic or diamagnetic character of the particles added to the polyurethane: PU + 2%wt ferromagnetic Fe<sub>3</sub>O<sub>4</sub> / PVDF / PU + 2%wt Fe<sub>3</sub>O<sub>4</sub> (PVDF/ferro PU) and PU + 10%wt diamagnetic Bi<sub>2</sub>O<sub>3</sub> / PVDF / PU + 10%wt Bi<sub>2</sub>O<sub>3</sub> (PVDF/dia PU). The bi-stretched PVDF monolayer sample is used to evaluate the role of the magnetostrictive layer on the magnetoelectric current. The variation of the ME current versus the bias magnetic induction, and the phase between the current and the magnetic induction, suggests the existence of two types of ME coefficients and the complex nature of them. A simple model was used to represent the magnitude of the current and the phase shift, and the experimental and modeled data are in good agreement. The biggest linear ME coefficient was obtained with multilayers prepared with diamagnetic particles. Concerning the bilinear ME coefficient, the largest value was obtained for the system with ferromagnetic particles. The PVDF monolayer also showed a magnetoelectric effect due to the eddy current. These results open perspectives for the fabrication of specific materials with adapted ME coefficients.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143949608","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
Structural, magnetic, electromagnetic, and hyperfine interactions of rare earth Ho3+ doped in mixed Co–Ni spinel ferrites 稀土Ho3+在混合钴镍尖晶石铁氧体中的结构、磁、电磁和超精细相互作用
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-15 DOI: 10.1007/s00339-025-08576-x
Y. Slimani, M. A. Almessiere, A. Baykal, D. S. Klygach, S. V. Trukhanov, A. V. Trukhanov, A. Ul-Hamid
{"title":"Structural, magnetic, electromagnetic, and hyperfine interactions of rare earth Ho3+ doped in mixed Co–Ni spinel ferrites","authors":"Y. Slimani,&nbsp;M. A. Almessiere,&nbsp;A. Baykal,&nbsp;D. S. Klygach,&nbsp;S. V. Trukhanov,&nbsp;A. V. Trukhanov,&nbsp;A. Ul-Hamid","doi":"10.1007/s00339-025-08576-x","DOIUrl":"10.1007/s00339-025-08576-x","url":null,"abstract":"<div><p>This study reports the hydrothermal synthesis of Ho<sup>3+</sup> ion substituted Ni-Co (Ni<sub>0.5</sub>Co<sub>0.5</sub>Ho<sub>x</sub>Fe<sub>2−x</sub>O<sub>4</sub> (x ≤ 0.05) nanospinel ferrites (<i>Ho</i>→NiCo<i>Fe</i>) NSFs). Their structure, morphology, magnetic/microwave properties, and hyperfine interactions have been investigated via X-ray diffractometry (XRD), Scanning/Transmission electron microscopies (SEM/TEM), High resolution transmission electron microscopy (HR-TEM), Vibrating sample magnetometer (VSM), microwave absorption analyzer, and Moss spectroscopy techniques. The single-phase composition (purity of the products) and crystallinity of all products were verified by Energy X-ray Spectrophotometer (EDX) and XRD. The crystallite size (D) of the products is within the range of 14–24 nm. The magnetization curves were performed via a VSM device at ambient (300 K (RT)) and low (10 K), which indicate hard magnetic features with ferrimagnetic behavior for each of the as-prepared Ho→NiCoFe NSFs. The rise in Ho<sup>3+</sup> substituting content causes a reduction in Ms, which is attributed to the deterioration of A-B exchange interactions and redistribution of cations among A and B sites. Contrarily, the coercivity increases with the rise in Ho<sup>3+</sup> substituting content, which might be caused by the changes in cationic distribution at A and B sublattices, lattice distortions, reduction in crystallites/grains size, and rise in the number of grain boundaries. Other magnetic parameters were also determined, discussed, and correlated with structural and morphological changes. The Mössbauer spectra consisted of five magnetic sextets for all samples. The doublet formation was observed only x = 0.04 and 0.05. The doped ions substituted with Fe<sup>3+</sup> ions at B site. Mössbauer spectroscopy was used for the calculation of cation distribution. Microwave features were examined within 12–33 GHz. S11-S21 parameters were used for periodicity scatterings of the actual/imaginary parts of permeability and permittivity. RL coefficient demonstrated intensive electromagnetic absorption with average level − 10…-15.9 dB that corresponded to the absorption of the natural media.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s00339-025-08576-x.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143949605","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
AC susceptibility and electrical properties of Ag2S added Bi1.6Pb0.4Sr2CaCu2O8 superconductor
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-14 DOI: 10.1007/s00339-025-08558-z
M. A. Salma, M. M. Awang Kechik, K. P. Lim, R. Che Hak, A. B. P. Ilhamsyah, R. Abd-Shukor, S. K. Chen
{"title":"AC susceptibility and electrical properties of Ag2S added Bi1.6Pb0.4Sr2CaCu2O8 superconductor","authors":"M. A. Salma,&nbsp;M. M. Awang Kechik,&nbsp;K. P. Lim,&nbsp;R. Che Hak,&nbsp;A. B. P. Ilhamsyah,&nbsp;R. Abd-Shukor,&nbsp;S. K. Chen","doi":"10.1007/s00339-025-08558-z","DOIUrl":"10.1007/s00339-025-08558-z","url":null,"abstract":"<div><p>Bi<sub>1.6</sub>Pb<sub>0.4</sub>Sr<sub>2</sub>CaCu<sub>2</sub>O<sub>8</sub> (Bi-2212) superconductor samples doped with silver sulfide (Ag<sub>2</sub>S) in different weight percentages (<i>x</i> = 0, 0.1, 0.2, 0.4, 0.5, and 1.0 wt.%) were synthesized by the solid-state reaction method. X-ray diffraction (XRD) analysis revealed that all the samples contained Bi-2212 as the dominant phase. The electrical resistance versus temperature curves showed metallic normal state behavior for samples with 0 ≤ <i>x</i> ≤ 0.4 while the sample with <i>x</i> = 0.5 wt. % and <i>x</i> = 1.0 wt. % showed a semimetal-like normal state behavior with an onset transition temperature, <i>T</i><sub>c onset</sub> between 82 and 96 K and zero transition temperature, <i>T</i><sub>c zero</sub> between 65 and 77 K. AC susceptibility curves showed that the susceptibility transition temperature, <i>T</i><sub>cχ’</sub> was between 76 and 83 K for all samples. The intergrain critical current density, <i>J</i><sub>c</sub> at the peak temperature, <i>T</i><sub>p</sub> of the imaginary part of the susceptibility <i>c</i>” for all samples was between 16 and 19 A⋅cm<sup>− 2</sup>. The <i>x</i> = 0.1 wt% sample showed the highest <i>T</i><sub>p,</sub> (65 K), indicating an improvement in the flux pinning strength. The highest maximum intergrain Josephson current, <i>I</i><sub>0</sub> and Josephson energy, <i>E</i><sub>j</sub> were between 11.12 and 14.41 µA and 23.02–29.60 meV, respectively for <i>x</i> = 0.5 and 1.0 wt% samples. This work demonstrated that a lower amount of Ag<sub>2</sub>S improved the flux pinning energy of the Bi-2212 phase while a higher amount of Ag<sub>2</sub>S enhanced intergrain coupling.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143944370","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
Halogen additive architectonics of Sm doped CeO2 electrolytes for effect on the electrical properties at low temperatures
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-14 DOI: 10.1007/s00339-025-08562-3
Jie Zheng, Ying Li, Yongtao Huang, Zezhong Wang, Wei Zhang, Chunsheng Zhuang
{"title":"Halogen additive architectonics of Sm doped CeO2 electrolytes for effect on the electrical properties at low temperatures","authors":"Jie Zheng,&nbsp;Ying Li,&nbsp;Yongtao Huang,&nbsp;Zezhong Wang,&nbsp;Wei Zhang,&nbsp;Chunsheng Zhuang","doi":"10.1007/s00339-025-08562-3","DOIUrl":"10.1007/s00339-025-08562-3","url":null,"abstract":"<div><p>Solid oxide electrolyte Sm doped CeO<sub>2</sub>(SDC) materials have been extensively studied for their excellent properties in fuel cell applications. Although most research on SDC focuses on metal-oxygen ion conduction, relatively few studies have explored anion behavior. In this study, halogens (F, Cl, Br, I) were successfully incorporated into the SDC lattice, and their effects were analyzed in detail. Further electrochemical studies have shown that the high electronegativity of halogens effectively promotes the diffusion ability of oxygen ions in the lattice, thus enhancing the electrical conductivity. The ionic conductivity of F, Cl, and Br-doped SDC electrolytes is significantly higher in the temperature range of 475 to 550 °C compared to Br-doped SDC. Specifically, the power output of a single cell using Br-doped SDC reached 784 mW cm<sup>− 2</sup> at 550 °C, which is notably higher than that of a cell based on the undoped SDC electrolyte (583 mW cm<sup>− 2</sup>). These findings offer new insights into the design of low-temperature solid oxide fuel cell electrolytes.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143944371","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
Investigation of the impact of Ti doping on graphene in the structural resistance of copper-graphene nanolayer composites using molecular dynamics (MD) simulations
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-14 DOI: 10.1007/s00339-025-08547-2
F. Mirzaei Mohammadabadi, Behnam Azadegan, J. Baedi, E. Koushki, M. Amini
{"title":"Investigation of the impact of Ti doping on graphene in the structural resistance of copper-graphene nanolayer composites using molecular dynamics (MD) simulations","authors":"F. Mirzaei Mohammadabadi,&nbsp;Behnam Azadegan,&nbsp;J. Baedi,&nbsp;E. Koushki,&nbsp;M. Amini","doi":"10.1007/s00339-025-08547-2","DOIUrl":"10.1007/s00339-025-08547-2","url":null,"abstract":"<div><p>In environments exposed to high neutron radiation, understanding the relationship between structural stability and the number of defects is essential. This knowledge aids in designing materials with high radiation tolerance and in predicting their behavior under various irradiation conditions. In this study, the radiation resistance and interface stability of a Ti-doped copper–graphene nanolayer composite are examined using atomistic simulations. The graphene layer within the copper–graphene nanocomposite is doped with Ti atoms at concentrations of 0.005, 0.01, 0.02, 0.03, 0.035, and 0.04 wt%. Simulations are conducted for primary knock-on atoms (PKA) with energies of 3, 6, and 9 keV. The study focuses on factors such as the number of surviving point defects as a function of the PKA distance from the graphene layer, the evolution of kinetic and total energy of atoms, and the number of point defects (vacancies and interstitials) versus different Ti concentrations. The findings reveal that Ti doping significantly reduces the number of defects up to a specific concentration, thereby improving the structural stability of the nanocomposite.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143944369","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
Cu-Zn bimetal modification of MXene for efficient electrocatalytic carbon dioxide reduction of formic acid Cu-Zn双金属改性MXene高效电催化二氧化碳还原甲酸
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-13 DOI: 10.1007/s00339-025-08580-1
A. Gengxiong, Yonghui Wang, Liang Wu, Yan Ma, Shangwen Ma, Zuqi Li, Keliang Wu
{"title":"Cu-Zn bimetal modification of MXene for efficient electrocatalytic carbon dioxide reduction of formic acid","authors":"A. Gengxiong,&nbsp;Yonghui Wang,&nbsp;Liang Wu,&nbsp;Yan Ma,&nbsp;Shangwen Ma,&nbsp;Zuqi Li,&nbsp;Keliang Wu","doi":"10.1007/s00339-025-08580-1","DOIUrl":"10.1007/s00339-025-08580-1","url":null,"abstract":"<div><p>Efficient methods for carbon dioxide reduction reactions (ECO<sub>2</sub>RR) utilizing electrical energy are of paramount importance, yet the design of catalysts remains a pivotal factor in attaining highly effective ECO<sub>2</sub>RR processes. To circumvent the reliance on precious metals, it is imperative to attain a high degree of selectivity towards formic acid (HCOOH) through the regulation of Cu metal. Zinc (Zn), being cost-effective and possessing favorable binding energy towards *COOH, emerges as a promising alternative. To further augment the catalytic activity, we employed the electrostatic self-adsorption capability of Ti<sub>3</sub>C<sub>2</sub>T<sub>x</sub>MXene to anchor a Cu-Zn bimetallic structure onto its surface. The results demonstrate that the Cu-Zn bimetallic structure is anchored to the Ti vacancies and coupled with the surface functional groups of MXene. The incorporation of Zn markedly enhances the electron transfer to Cu, leading to a notable 87% selectivity for formic acid and a remarkable stability of 16 h. This study elucidates a novel approach for the modification of MXene-based bimetallic catalysts, thereby establishing a foundation for the development of an efficient ECO<sub>2</sub>RR process.</p><h3>Graphical abstract</h3><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143938218","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
Study on friction behavior of HMX crystals based on peridynamic theory 基于周动力学理论的HMX晶体摩擦行为研究
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-13 DOI: 10.1007/s00339-025-08559-y
Mingchen Wang, Pengzhe Zhu, Jiacheng Rong, Yimeng Xu, Xiao Yun
{"title":"Study on friction behavior of HMX crystals based on peridynamic theory","authors":"Mingchen Wang,&nbsp;Pengzhe Zhu,&nbsp;Jiacheng Rong,&nbsp;Yimeng Xu,&nbsp;Xiao Yun","doi":"10.1007/s00339-025-08559-y","DOIUrl":"10.1007/s00339-025-08559-y","url":null,"abstract":"<div><p>The friction behavior of HMX crystals has attracted significant attention since friction is proven to be a critical factor in causing local heating and even accidental ignition. But the friction mechanisms of HMX single crystals remain elusive. Classical continuum mechanics faces challenges in modeling discontinuities. In contrast, peridynamic (PD) theory has emerged as an effective approach for investigating discontinuous phenomena such as damage evolution. In this study, a frictional contact model for HMX crystals is developed based on the state-based PD theory. The effects of indenter shape, size, scratching depth and scratching velocity on the tribological response of HMX crystals, particularly regarding damage and crack propagation, are investigated. The results indicate that the tribological response is insensitive to changes in scratching velocity. As the scratching depth increases, longer lateral cracks develop for both the spherical and conical indenters, but the median crack propagation depth increases for only the spherical indenter. And the combined action of radial and lateral cracks plays a crucial role in debris peeling. It is also found that increasing the diameter of the spherical indenter results in more shear cracks and rougher scratch surfaces, without affecting the depth of tensile crack propagation. In addition, the normalized material removal volume and its depth sensitivity are greater for the spherical indenter than for the conical indenter. These findings provide valuable insights into the friction mechanisms of the energetic crystal HMX.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143938306","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
Study of the induced behaviour of multilayer bamboo basket-structured carbon materials 多层竹篮结构碳材料的诱导行为研究
IF 2.5 4区 材料科学
Applied Physics A Pub Date : 2025-05-13 DOI: 10.1007/s00339-025-08573-0
Yuliang Yin, Danhui Zhang, Houbo Yang, Wenqiang Hu, Xiangfei Ji, Dengbo Zhang, Ruquan Liang
{"title":"Study of the induced behaviour of multilayer bamboo basket-structured carbon materials","authors":"Yuliang Yin,&nbsp;Danhui Zhang,&nbsp;Houbo Yang,&nbsp;Wenqiang Hu,&nbsp;Xiangfei Ji,&nbsp;Dengbo Zhang,&nbsp;Ruquan Liang","doi":"10.1007/s00339-025-08573-0","DOIUrl":"10.1007/s00339-025-08573-0","url":null,"abstract":"<div><p>There are many carbon materials, 0-dimensional fullerene, one-dimensional carbon nanotubes, two-dimensional graphene, graphyne, and so on. In this manuscript, a novel type of carbon, i.e., carbon with a bamboo basket structure, is used. The bamboo basket-structured carbon is used as an inducer to induce a self-curling structure of graphene nanoribbons. It was found that rollovers of multilayered bamboo basket-structured carbon successfully induced the self-assembly of graphene nanoribbons. Van der Waals forces and π-π interactions play an important role in the whole process. In addition, a series of factors, such as the length and width of graphene nanoribbons, the number of layers of rosettes, and the temperature, were explored for their influence on the final conformation of the composites. The results of this manuscript will play an important theoretical support for the research on the broadening of the application of novel carbon materials in various fields.</p></div>","PeriodicalId":473,"journal":{"name":"Applied Physics A","volume":"131 6","pages":""},"PeriodicalIF":2.5,"publicationDate":"2025-05-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143938307","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
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