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Effect of thermal neutron irradiation on CoLaxFe2-xO4 nanoferrites: XRD, FTIR, UV, and VSM spectroscopy
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-02-01 DOI: 10.1016/j.nimb.2024.165592
Kh. Roumaih , H.A. Aboelkhir , T.M. Meaz , A.I. Ghoneim
Cobalt-lanthanum ferrite nanoparticles with the formula CoLaxFe2-xO4 (x = 0.0 and 0.06) were prepared using the co-precipitation method. The structural and physical properties were studied before and after exposure to thermal neutrons. The samples were irradiated at different times and doses using a rabbit system. X-ray powder diffraction (XRD) analysis showed the formation of the cubic spinel phase both before and after irradiation. The cation distribution for all samples was calculated based on the theoretical lattice parameters before and after irradiation. The FTIR spectra revealed two bands, νT (580–571 cm−1 for x = 0, and 585–575 cm−1 for x = 0.06) and νO (386–359 cm−1 for x = 0, and 383–376 cm−1 for x = 0.06). These bands became broader after irradiation. UV spectroscopy indicated that the increase in energy gap is mainly due to the decrease in particle size caused by the quantum confinement size effect. Vibrating Sample Magnetometer (VSM) measurements at room temperature showed ferrimagnetic behavior for all samples. It was observed that the magnetic properties depended on the radiation dosage.
{"title":"Effect of thermal neutron irradiation on CoLaxFe2-xO4 nanoferrites: XRD, FTIR, UV, and VSM spectroscopy","authors":"Kh. Roumaih ,&nbsp;H.A. Aboelkhir ,&nbsp;T.M. Meaz ,&nbsp;A.I. Ghoneim","doi":"10.1016/j.nimb.2024.165592","DOIUrl":"10.1016/j.nimb.2024.165592","url":null,"abstract":"<div><div>Cobalt-lanthanum ferrite nanoparticles with the formula CoLa<sub>x</sub>Fe<sub>2-x</sub>O<sub>4</sub> (x = 0.0 and 0.06) were prepared using the co-precipitation method. The structural and physical properties were studied before and after exposure to thermal neutrons. The samples were irradiated at different times and doses using a rabbit system. X-ray powder diffraction (XRD) analysis showed the formation of the cubic spinel phase both before and after irradiation. The cation distribution for all samples was calculated based on the theoretical lattice parameters before and after irradiation. The FTIR spectra revealed two bands, ν<sub>T</sub> (580–571 cm<sup>−1</sup> for x = 0, and 585–575 cm<sup>−1</sup> for x = 0.06) and ν<sub>O</sub> (386–359 cm<sup>−1</sup> for x = 0, and 383–376 cm<sup>−1</sup> for x = 0.06). These bands became broader after irradiation. UV spectroscopy indicated that the increase in energy gap is mainly due to the decrease in particle size caused by the quantum confinement size effect. Vibrating Sample Magnetometer (VSM) measurements at room temperature showed ferrimagnetic behavior for all samples. It was observed that the magnetic properties depended on the radiation dosage.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"559 ","pages":"Article 165592"},"PeriodicalIF":1.4,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143173992","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Influence of 1 MeV electron irradiation on the output parameters of silicon heterojunction solar cells
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-31 DOI: 10.1016/j.nimb.2025.165630
Sh.B. Utamuradova , E.I. Terukov , O.К. Ataboev , I.E. Panaiotti , R.R. Kabulov , A.V. Troshin
In this study, influence of electron irradiation with an energy 1 MeV on the output photovoltaic parameters of n-type silicon heterojunction solar cells has been investigated. It has been shown that when irradiated with electrons fluence of 5 × 1014 e/cm2, a significant decrease in the quantum efficiency occurs at wavelengths of longer than 600 nm, leading to a decrease in the short-circuit current from 33.1 to 22 mA/cm2 and the open-circuit voltage from 0.68 to 0.53 V, and at a fluence of 1 × 1015 e/cm2 down to 18.3 mA/cm2 and 0.51 V respectively. Moreover, the surface recombination velocities of ∼500 cm/s at 5 × 1014 e/cm2 and ∼580 cm/s at 1 × 1015 e/cm2 have been calculated from the load current–voltage characteristics, i.e., ∼16 cm/s before irradiation. Based on capacitance–voltage measurements decrease in charge carrier concentration from 1015 cm−3 to 8.15 × 1014 cm−3 in the bulk of a silicon heterojunction solar cells after electron irradiation at different fluences (ϕ=1015 e/cm2), whereas the carrier removal rate of Rc ≈ 0.21 cm−1 were calculated.
{"title":"Influence of 1 MeV electron irradiation on the output parameters of silicon heterojunction solar cells","authors":"Sh.B. Utamuradova ,&nbsp;E.I. Terukov ,&nbsp;O.К. Ataboev ,&nbsp;I.E. Panaiotti ,&nbsp;R.R. Kabulov ,&nbsp;A.V. Troshin","doi":"10.1016/j.nimb.2025.165630","DOIUrl":"10.1016/j.nimb.2025.165630","url":null,"abstract":"<div><div>In this study, influence of electron irradiation with an energy 1 MeV on the output photovoltaic parameters of <em>n</em>-type silicon heterojunction solar cells has been investigated. It has been shown that when irradiated with electrons fluence of 5 × 10<sup>14</sup> e/cm<sup>2</sup>, a significant decrease in the quantum efficiency occurs at wavelengths of longer than 600 nm, leading to a decrease in the short-circuit current from 33.1 to 22 mA/cm<sup>2</sup> and the open-circuit voltage from 0.68 to 0.53 V, and at a fluence of 1 × 10<sup>15</sup> e/cm<sup>2</sup> down to 18.3 mA/cm<sup>2</sup> and 0.51 V respectively. Moreover, the surface recombination velocities of ∼500 cm/s at 5 × 10<sup>14</sup> e/cm<sup>2</sup> and ∼580 cm/s at 1 × 10<sup>15</sup> e/cm<sup>2</sup> have been calculated from the load current–voltage characteristics, i.e., ∼16 cm/s before irradiation. Based on capacitance–voltage measurements decrease in charge carrier concentration from 10<sup>15</sup> cm<sup>−3</sup> to 8.15 × 10<sup>14</sup> cm<sup>−3</sup> in the bulk of a silicon heterojunction solar cells after electron irradiation at different fluences (<span><math><mrow><msup><mrow><mi>ϕ</mi><mo>=</mo><mn>10</mn></mrow><mn>15</mn></msup></mrow></math></span> e/cm<sup>2</sup>), whereas the carrier removal rate of R<sub>c</sub> ≈ 0.21 cm<sup>−1</sup> were calculated.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165630"},"PeriodicalIF":1.4,"publicationDate":"2025-01-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143160332","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
The combination of free flying distance grouping method and midpoint method for high accuracy and high efficiency in Monte Carlo simulations of electron-solid interactions
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-31 DOI: 10.1016/j.nimb.2025.165625
Lin Shao
Recently, a method to accelerate computational efficiency by orders of magnitude for Monte Carlo simulations of electron-solid interactions has been proposed as the computation engine for the open-source code AMCSET. The method combines consecutive free-flying distances into groups for scattering simulations, assuming equal energy within each group. However, questions regarding accuracy have arisen. If the electron energy at the start of the group is used for the entire group, it can lead to noticeable errors. The error can be avoided by applying the midpoint method, where the average of the starting and ending electron energies within a group is used for scattering calculations. While this energy midpoint selection seems like an obvious choice, this study reports a computational method to predict the energy midpoint of the next group by using the energy loss from the current group, provided the group size is sufficiently large. Thus, the midpoint is calculated explicitly.
{"title":"The combination of free flying distance grouping method and midpoint method for high accuracy and high efficiency in Monte Carlo simulations of electron-solid interactions","authors":"Lin Shao","doi":"10.1016/j.nimb.2025.165625","DOIUrl":"10.1016/j.nimb.2025.165625","url":null,"abstract":"<div><div>Recently, a method to accelerate computational efficiency by orders of magnitude for Monte Carlo simulations of electron-solid interactions has been proposed as the computation engine for the open-source code AMCSET. The method combines consecutive free-flying distances into groups for scattering simulations, assuming equal energy within each group. However, questions regarding accuracy have arisen. If the electron energy at the start of the group is used for the entire group, it can lead to noticeable errors. The error can be avoided by applying the midpoint method, where the average of the starting and ending electron energies within a group is used for scattering calculations. While this energy midpoint selection seems like an obvious choice, this study reports a computational method to predict the energy midpoint of the next group by using the energy loss from the current group, provided the group size is sufficiently large. Thus, the midpoint is calculated explicitly.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165625"},"PeriodicalIF":1.4,"publicationDate":"2025-01-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143160333","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Graphitization efficiency of small-sized carbon samples and its impact on 14C/12C and 13C/12C isotope ratios
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-31 DOI: 10.1016/j.nimb.2025.165632
Huihui Cao, Yuanzhe Peng, Jiale Guo, Pingyu Zhang, Zongli Wang, Aifeng Zhou, Guanghui Dong
The Mini Carbon Dating System and Automated Graphitization Equipment, developed by Ionplus AG, were specifically designed for radiocarbon isotope ratio testing and for graphite synthesis with one milligram of carbon. Here, we carefully weighed standard samples of NIST-SRM-4990C, phthalic acid and IAEA-C7, with carbon masses ranging from 30 to 1000 μg, for graphitization, 14C/12C and 13C/12C isotope ratio measurement. The results showed a positive correlation between graphitization efficiency and carbon size, with efficiencies surpassing about 70 % and 90 % when the carbon content exceeded approximately 200 and 400 μg, respectively. Moreover, the δ13C values of the graphite product indicated the presence of carbon isotope fractionation during the graphitization processes, which was particularly pronounced when the carbon content was below 200 μg. Accordingly, we recommend that the graphite content should exceed 200 μg for reliable radiocarbon measurements.
{"title":"Graphitization efficiency of small-sized carbon samples and its impact on 14C/12C and 13C/12C isotope ratios","authors":"Huihui Cao,&nbsp;Yuanzhe Peng,&nbsp;Jiale Guo,&nbsp;Pingyu Zhang,&nbsp;Zongli Wang,&nbsp;Aifeng Zhou,&nbsp;Guanghui Dong","doi":"10.1016/j.nimb.2025.165632","DOIUrl":"10.1016/j.nimb.2025.165632","url":null,"abstract":"<div><div>The Mini Carbon Dating System and Automated Graphitization Equipment, developed by Ionplus AG, were specifically designed for radiocarbon isotope ratio testing and for graphite synthesis with one milligram of carbon. Here, we carefully weighed standard samples of NIST-SRM-4990C, phthalic acid and IAEA-C7, with carbon masses ranging from 30 to 1000 μg, for graphitization, <sup>14</sup>C/<sup>12</sup>C and <sup>13</sup>C/<sup>12</sup>C isotope ratio measurement. The results showed a positive correlation between graphitization efficiency and carbon size, with efficiencies surpassing about 70 % and 90 % when the carbon content exceeded approximately 200 and 400 μg, respectively. Moreover, the δ<sup>13</sup>C values of the graphite product indicated the presence of carbon isotope fractionation during the graphitization processes, which was particularly pronounced when the carbon content was below 200 μg. Accordingly, we recommend that the graphite content should exceed 200 μg for reliable radiocarbon measurements.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165632"},"PeriodicalIF":1.4,"publicationDate":"2025-01-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143160315","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
X ray emission for 20 MeV to 55 MeV C4+ ions impacting on Cu target
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-18 DOI: 10.1016/j.nimb.2025.165612
Cexiang Mei , Xiaoan Zhang , Xianming Zhou , Changhui Liang , Lixia Zeng , Yanning Zhang , Shubin Du , Yipan Guo , Zhihu Yang
The ionization of the Cu K shell by collisions of C4+ ions at energies ranging from 20 MeV to 50 MeV is studied, and the K x-ray spectra of Cu are measured using an HPGe detector. The relationship between the relative intensity ratio of Kβ and Kα x rays emitted from Cu and the kinetic energy of incident ions is investigated and compared with data for singly ionized atoms. The results show that the relative intensity ratio of Kβ to Kα x ray of Cu target decreases with the increase of incident ion kinetic energy, and the ratio is larger than the data of singly ionized atoms. The K x- ray production cross section of target atom is calculated by using the thick target cross-section formula, and compared with the results obtained from different theoretical models. The results show that the total production cross sections of Kβ and Kα x ray with the increasing incident ion kinetic energy are in close agreement with the BEA modified model which takes multiple ionization into account.
{"title":"X ray emission for 20 MeV to 55 MeV C4+ ions impacting on Cu target","authors":"Cexiang Mei ,&nbsp;Xiaoan Zhang ,&nbsp;Xianming Zhou ,&nbsp;Changhui Liang ,&nbsp;Lixia Zeng ,&nbsp;Yanning Zhang ,&nbsp;Shubin Du ,&nbsp;Yipan Guo ,&nbsp;Zhihu Yang","doi":"10.1016/j.nimb.2025.165612","DOIUrl":"10.1016/j.nimb.2025.165612","url":null,"abstract":"<div><div>The ionization of the Cu K shell by collisions of C<sup>4+</sup> ions at energies ranging from 20 MeV to 50 MeV is studied, and the K x-ray spectra of Cu are measured using an HPGe detector. The relationship between the relative intensity ratio of K<em><sub>β</sub></em> and K<em><sub>α</sub></em> x rays emitted from Cu and the kinetic energy of incident ions is investigated<!--> <!-->and compared with data for singly ionized atoms. The results show that the relative intensity ratio of K<em><sub>β</sub></em> to K<em><sub>α</sub></em> x ray of Cu target decreases with the increase of incident ion kinetic energy, and the ratio is larger than the data of singly ionized atoms. The K x- ray production cross section of target atom is calculated by using the thick target cross-section formula, and compared with the results obtained from different theoretical models. The results show that the total production cross sections of K<em><sub>β</sub></em> and K<em><sub>α</sub></em> x ray with the increasing incident ion kinetic energy are in close agreement with<!--> <!-->the BEA modified model which takes multiple ionization into account.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165612"},"PeriodicalIF":1.4,"publicationDate":"2025-01-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143159760","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
High-throughput MeV ion beam analysis − quantitative full stoichiometry imaging of a granite
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-16 DOI: 10.1016/j.nimb.2025.165626
S. Möller, K.F. Muzakka, D. Höschen, M. Finsterbusch
MeV Ion-Beam analysis (IBA) can quantify the whole periodic table, provide tomographic information, analyse elements up to 100 µm depth, and achieve down to nm depth resolution under ideal conditions. This brings along a high degree of instrument and data analysis complexity. Only recently, optimised instrument geometry and precision on the hardware-side and artificial intelligence, modern computing power, and new nuclear cross-sections on the software-side enabled analysing the IBA spectra effectively and with only little human interaction. The increased throughput reinvents IBA as an elemental imaging technology.
This work presents a 5x5mm2 imaging of a granite sample with 100x100 pixels using four IBA methods measured and analysed within 24 h. This demonstrates the capabilities of the newly developed software and hardware solutions. The analysis reveals SiO2, an Al, and a Fe rich phases in the granite. The present elements and their concentrations match typical granite phases.
{"title":"High-throughput MeV ion beam analysis − quantitative full stoichiometry imaging of a granite","authors":"S. Möller,&nbsp;K.F. Muzakka,&nbsp;D. Höschen,&nbsp;M. Finsterbusch","doi":"10.1016/j.nimb.2025.165626","DOIUrl":"10.1016/j.nimb.2025.165626","url":null,"abstract":"<div><div>MeV Ion-Beam analysis (IBA) can quantify the whole periodic table, provide tomographic information, analyse elements up to 100 µm depth, and achieve down to nm depth resolution under ideal conditions. This brings along a high degree of instrument and data analysis complexity. Only recently, optimised instrument geometry and precision on the hardware-side and artificial intelligence, modern computing power, and new nuclear cross-sections on the software-side enabled analysing the IBA spectra effectively and with only little human interaction. The increased throughput reinvents IBA as an elemental imaging technology.</div><div>This work presents a 5x5mm<sup>2</sup> imaging of a granite sample with 100x100 pixels using four IBA methods measured and analysed within 24 h. This demonstrates the capabilities of the newly developed software and hardware solutions. The analysis reveals SiO<sub>2</sub>, an Al, and a Fe rich phases in the granite. The present elements and their concentrations match typical granite phases.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165626"},"PeriodicalIF":1.4,"publicationDate":"2025-01-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143160331","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Monte Carlo simulation of intragranular Xe bubble re-solution in UZr nuclear fuels
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-16 DOI: 10.1016/j.nimb.2025.165623
Wenlue Mao , Jinli Cao , Xinfu He , Yonggang Li , Qirong Zheng , Wen Yang , Qi Luo
The bubble re-solution in UZr alloys plays a key role in the nucleation and growth of fission gas bubble, but its mechanism is still unclear. In this work, the behavior of Xe bubble re-solution due to binary collision affected by bubble radius, matrix composition, and fission fragments in UZr fuels has been carried out by 3D Monte Carlo method. The re-solution coefficient (b0) decreases with the increase of bubble radius (Rb), and it will increase with the increase of Zr concentration (CZr) because of the higher energy entering the bubble. Using typical fission fragments (Sr, and I), it is found that the re-solution coefficient with small atomic numbers is higher than that of low-energy fission fragments with large atomic numbers. Further, we obtain the re-solution coefficient as a function of bubble radius and Zr concentration, and give the effective re-solution coefficients (b0) in the intermediate region and the inner region according to the available experimental data. The value of the intermediate region is close to that of existing model, while the re-solution coefficient in the inner region is 3 orders of magnitude higher. This also shows that the fission gas behaviors in different phases are obviously different, which need more atomic-scale calculations in future.
{"title":"Monte Carlo simulation of intragranular Xe bubble re-solution in UZr nuclear fuels","authors":"Wenlue Mao ,&nbsp;Jinli Cao ,&nbsp;Xinfu He ,&nbsp;Yonggang Li ,&nbsp;Qirong Zheng ,&nbsp;Wen Yang ,&nbsp;Qi Luo","doi":"10.1016/j.nimb.2025.165623","DOIUrl":"10.1016/j.nimb.2025.165623","url":null,"abstract":"<div><div>The bubble re-solution in UZr alloys plays a key role in the nucleation and growth of fission gas bubble, but its mechanism is still unclear. In this work, the behavior of Xe bubble re-solution due to binary collision affected by bubble radius, matrix composition, and fission fragments in UZr fuels has been carried out by 3D Monte Carlo method. The re-solution coefficient (<em>b<sub>0</sub></em>) decreases with the increase of bubble radius (<em>R<sub>b</sub></em>), and it will increase with the increase of Zr concentration (<em>C<sub>Zr</sub></em>) because of the higher energy entering the bubble. Using typical fission fragments (Sr, and I), it is found that the re-solution coefficient with small atomic numbers is higher than that of low-energy fission fragments with large atomic numbers. Further, we obtain the re-solution coefficient as a function of bubble radius and Zr concentration, and give the effective re-solution coefficients (<span><math><msubsup><mi>b</mi><mrow><mn>0</mn></mrow><mo>′</mo></msubsup></math></span>) in the intermediate region and the inner region according to the available experimental data. The value of the intermediate region is close to that of existing model, while the re-solution coefficient in the inner region is 3 orders of magnitude higher. This also shows that the fission gas behaviors in different phases are obviously different, which need more atomic-scale calculations in future.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165623"},"PeriodicalIF":1.4,"publicationDate":"2025-01-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143160334","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Surface/interface investigation of positron diffusion in electrochemically reduced nanoporous Au from dealloyed nanoporous Au
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-16 DOI: 10.1016/j.nimb.2025.165624
C. Lakshmanan , R.N. Viswanath , Padmalochan Panda , S. Amirthapandian , R. Rajaraman
Positron lifetime measurements, variable energy positron beam Doppler broadening analyses, and electron microscopy studies were performed to investigate morphological evolution and its influence on positron diffusion behavior in electrochemically reduced nanoporous Au. Samples were obtained by potential cycling of as-dealloyed nanoporous Au within reduced potential intervals. Electron microscopy revealed significant morphological changes, resulting in a random structure composed of Au ligaments. Positron lifetime and S(EP) measurements provided insights into effective diffusion length of positrons, which scaled with the ligament diameter with an exponent of ∼0.5, contrasting with the behavior observed in as-dealloyed nanoporous Au. Positronium fraction calculations showed preferentially positron diffusion toward the surfaces/interfaces of the ligament pore networks. Nanoindentation measurements of Young’s modulus correlated with the microstructure and defect characteristics of the reduced nanoporous Au. These findings enhance our understanding of how variations in vacancy defects associated with ligament surfaces/interfaces substantially impacts the mechanical properties of nanoporous Au assemblies.
{"title":"Surface/interface investigation of positron diffusion in electrochemically reduced nanoporous Au from dealloyed nanoporous Au","authors":"C. Lakshmanan ,&nbsp;R.N. Viswanath ,&nbsp;Padmalochan Panda ,&nbsp;S. Amirthapandian ,&nbsp;R. Rajaraman","doi":"10.1016/j.nimb.2025.165624","DOIUrl":"10.1016/j.nimb.2025.165624","url":null,"abstract":"<div><div>Positron lifetime measurements, variable energy positron beam Doppler broadening analyses, and electron microscopy studies were performed to investigate morphological evolution and its influence on positron diffusion behavior in electrochemically reduced nanoporous Au. Samples were obtained by potential cycling of as-dealloyed nanoporous Au within reduced potential intervals. Electron microscopy revealed significant morphological changes, resulting in a random structure composed of Au ligaments. Positron lifetime and S(E<sub>P</sub>) measurements provided insights into effective diffusion length of positrons, which scaled with the ligament diameter with an exponent of ∼0.5, contrasting with the behavior observed in as-dealloyed nanoporous Au. Positronium fraction calculations showed preferentially positron diffusion toward the surfaces/interfaces of the ligament pore networks. Nanoindentation measurements of Young’s modulus correlated with the microstructure and defect characteristics of the reduced nanoporous Au. These findings enhance our understanding of how variations in vacancy defects associated with ligament surfaces/interfaces substantially impacts the mechanical properties of nanoporous Au assemblies.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165624"},"PeriodicalIF":1.4,"publicationDate":"2025-01-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143160316","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Influence of implantation and annealing temperatures on the irradiation damage in He2+ ion implanted 6H-SiC
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-13 DOI: 10.1016/j.nimb.2025.165611
Hang Zang, Heng Yu, Tao Wang, Fang Liu, Chuanhao Chen, Pingan Zhou, Tan Shi, Huan He, Wenbo Liu, Chaohui He
Single crystal 6H-SiC samples were implanted with He2+ ions to 5 × 1016 cm−2 at 400 °C and 750 °C, and the sample implanted at 400 °C was subsequently annealed at 750 °C for 3 h in vacuum. These samples were characterized using X-ray diffraction, Raman spectroscopy, UV–Visible spectrophotometry and transmission electron microscopy. The results showed that the lattice expansion, level of disorder and defect concentrations in the He-implanted 6H-SiC has decreased with increasing implantation temperature at the same dose. There was a reduced irradiation effect in the 6H-SiC irradiated at 400 °C and subsequently annealed at 750 °C compared to the sample solely irradiated at 750 °C to the same dose. This behavior was attributed to more stable defect clusters and enhanced He trapping at defects in the latter sample. Possible He bubble effects cannot be excluded. In addition, the temperature effect on defect recovery in the dynamic annealing during irradiation and post-irradiation annealing was discussed.
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引用次数: 0
Analytical model of light ions reflection from solids
IF 1.4 3区 物理与天体物理 Q3 INSTRUMENTS & INSTRUMENTATION Pub Date : 2025-01-11 DOI: 10.1016/j.nimb.2024.165610
V.P. Afanas’ev, L.G. Lobanova
The paper presents an analytical theory for describing the angular and energy distributions of medium energies light ions reflected from solids. This analytical theory is based on the phenomenological method of electrons reflection from solids named Oswald-Kasper-Gaukler method (OKG), which was successfully verified for electron spectroscopy. It is shown, that OKG method is based on the solution of boundary value problem for the transfer equation using the invariant imbedding method in the small-angle approximation. The main advantage of OKG method is an opportunity for the description of atomic particles reflection processes from solids by means of spherical harmonics method. Presented analytical formulas determine all scattering characteristics of reflected particles using dimensionless parameter, which is the ratio of the residual range to the transport length, and differential elastic cross section ωel(n0,n). Energy losses of ions in solids are calculated using Fokker-Plank approximation. Differential elastic cross sections are calculated in first Born approximation using Kr-C potential. The value of the parameter which determines the differential elastic cross section on small angles is determined by the ratio of the de Broglie wavelength of incidence particle to the screening radius a = 0.8853a0(Z11/2 + Z21/2)-2/3, where a0 – first Bohr radius and was corrected in the range determined in Moliere works.
For elastic scattering of protons, the path length distribution function (PLDF) was found. The function was tested by comparison with the results of computer simulations performed using the binary-collision simulation program SPIM-L. Analytical results are also compared with experimental angular and energy spectra of 0.1–30 keV protons reflected from Be, C, Al, Ti, Ni, Cu and W targets. Satisfactory agreement between the theoretical and experimental results was found.
For the ions initial energies of hundreds of eV energy spectra of reflected protons were compared with results of computer simulation by means of MARLOWE program. The satisfactory agreement between the analytical, experimental and simulation results means the opportunity of the description not only electron scattering processes, but also the processes of light ions reflection from solids by means of OKG method.
{"title":"Analytical model of light ions reflection from solids","authors":"V.P. Afanas’ev,&nbsp;L.G. Lobanova","doi":"10.1016/j.nimb.2024.165610","DOIUrl":"10.1016/j.nimb.2024.165610","url":null,"abstract":"<div><div>The paper presents an analytical theory for describing the angular and energy distributions of medium energies light ions reflected from solids. This analytical theory is based on the phenomenological method of electrons reflection from solids named Oswald-Kasper-Gaukler method (OKG), which was successfully verified for electron spectroscopy. It is shown, that OKG method is based on the solution of boundary value problem for the transfer equation using the invariant imbedding method in the small-angle approximation. The main advantage of OKG method is an opportunity for the description of atomic particles reflection processes from solids by means of spherical harmonics method. Presented analytical formulas determine all scattering characteristics of reflected particles using dimensionless parameter, which is the ratio of the residual range to the transport length, and differential elastic cross section <em>ω</em><sub>el</sub>(<em>n</em><sub>0</sub>,<em>n</em>). Energy losses of ions in solids are calculated using Fokker-Plank approximation. Differential elastic cross sections are calculated in first Born approximation using Kr-C potential. The value of the parameter which determines the differential elastic cross section on small angles is determined by the ratio of the de Broglie wavelength of incidence particle to the screening radius <em>a</em> = 0.8853<em>a</em><sub>0</sub>(<em>Z</em><sub>1</sub><sup>1/2</sup> + <em>Z</em><sub>2</sub><sup>1/2</sup>)<sup>-2/3</sup>, where <em>a</em><sub>0</sub> – first Bohr radius and was corrected in the range determined in Moliere works.</div><div>For elastic scattering of protons, the path length distribution function (PLDF) was found. The function was tested by comparison with the results of computer simulations performed using the binary-collision simulation program SPIM-L. Analytical results are also compared with experimental angular and energy spectra of 0.1–30 keV protons reflected from Be, C, Al, Ti, Ni, Cu and W targets. Satisfactory agreement between the theoretical and experimental results was found.</div><div>For the ions initial energies of hundreds of eV energy spectra of reflected protons were compared with results of computer simulation by means of MARLOWE program. The satisfactory agreement between the analytical, experimental and simulation results means the opportunity of the description not only electron scattering processes, but also the processes of light ions reflection from solids by means of OKG method.</div></div>","PeriodicalId":19380,"journal":{"name":"Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms","volume":"560 ","pages":"Article 165610"},"PeriodicalIF":1.4,"publicationDate":"2025-01-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143160336","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
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Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms
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