INPRO Activities on Development of Advanced Tools to Support Judgment Aggregation for Comparative Evaluation of Nuclear Energy Systems by V. Kuznetsov, G. Fesenko, A. Andrianov, I. Kuptsov

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Experimental Characterization, Computational Investigation, and Structure-propertyeactivity Relationship Studies of Nickel Ferrite Nanostructures by Ali Ben Ahmed

“…Transmission Electron Microscopy (TEM) provides detailed images at the atomic or nanometer scale, allowing for the examination of the internal structure, crystallinity, and defects of a material. …”
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Quantitative Magnetic Resonance Imaging of Enzyme Activity on the Cell Surface: In Vitro and In Vivo Monitoring of ADP-Ribosyltransferase 2 on T Cells by Peter Bannas, Oliver Graumann, Philipp Balcerak, Kersten Peldschus, Michael Gerhard Kaul, Heinrich Hohenberg, Friedrich Haag, Gerhard Adam, Harald Ittrich, Friedrich Koch-Nolte

“…Cell-bound SPIO conjugates were detected by immunofluorescence and electron microscopy and quantified by atomic absorption spectroscopy. To mimic an inflammatory site in vivo, Ab-SPIO-labeled cells were injected subcutaneously in mice and analyzed by MRI. …”
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Superconductivity of electron-doped chalcohydrides under high pressure by Yu Du, Zefang Wang, Hanyu Liu, Guoji Liu, Xin Zhong

“…Notably, metallic LiSH_{7} and Li_{2}SH_{6} exhibit a layered structure where the covalent bond between sulfur and hydrogen breaks up and the hydrogen atoms are released to recombine into molecules confined into the interlayer. …”
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Artificial intelligence in high-dose-rate brachytherapy treatment planning for cervical cancer: a review by Junyue Shi, Junyue Shi, Jun Chen, Gaokui He, Qinghe Peng

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Engineered crystalline polymers for effective contaminant removal from water by Hadiseh Heydari, Heidar Raissi, Afsaneh Ghahari

“…Molecular dynamics (MD) and well-tempered metadynamics simulations are utilized to examine ion contaminants’ adsorption process and dynamic behaviors onto alkylureido-ethylimidazoles with well-defined supramolecular structures. Moreover, the atoms-in-molecules (AIM) analysis identified multiple types of atomic interactions between the contaminant molecules and the substrates. …”
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Analyzing Design Considerations for Disassembly of Spent Nuclear Fuel during Head-End Process of Pyroprocessing by Young-Hwan Kim, Yung-Zun Cho

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Evaluation of the Effect of Different Universal Adhesives on Remineralized Enamel by Shear Bond Strength and Fe-SEM/EDX Analysis by Beyza Arslandaş Dinçtürk, Cemile Kedici Alp

“…The aim of this study is to evaluate the shear bond strength of different universal adhesives applied to intact, demineralized, and remineralized enamel surfaces with total-etch and self-etch modes and to examine the effect of universal adhesives on the Ca/P mineral atomic and mass ratios of these enamel with FE-SEM/EDX (Field Emission Scanning Electron Microscopy with Energy Dispersive X-Ray Spectroscopy) analysis. …”
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Cost-Effective Drone Survey of Areas with Elevated Background Radiation by Hédi Katreiner, Béla Kovács, Ákos Horváth, Szabolcs Tóth, Fanni Vörös

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The Concept of the Heat Removal System of a High-Flux Research Reactor by Vitaly Uzikov, Ildar Suleimanov, Irina Uzikova

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Assessment of the potential and application of Be12O12 nanocage for removal of ciprofloxacin from water employing density functional theory by Qaisar Ali, Abdul Shakoor, Gul Rehman, Munir Ur Rehman, Momin Khan, Rashid Ahmad, Iftikhar Ahmad, Abdullah F. AlAsmari, Fawaz Alasmari

“…All the complexes show chemisorption with the highest adsorption energies (E ads) of − 39.86 kcal/mol for Com-E followed by Com-A, Com-B, Com-C and Com-D without any structural change. The O and F atoms of ciprofloxacin (CIP) interacts strongly with the Be atoms of the nanocage respectively. …”
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Material Properties of n‐Type β‐Ga2O3 Epilayers with In Situ Doping Grown on Sapphire by Metalorganic Chemical Vapor Deposition by Fu‐Gow Tarntair, Chih‐Yang Huang, Siddharth Rana, Kun‐Lin Lin, Shao‐Hui Hsu, Yu‐Cheng Kao, Singh Jitendra Pratap, Yi‐Che Chen, Niall Tumilty, Po‐Liang Liu, Ray‐Hua Horng

“…The dopant concentrations of Ga2O3 grown at 825 °C with TEOS molar flows of 2.23 × 10−7, 4.47 × 10−7, and 6.69 × 10−7 mol min−1 are measured to be 5.5 × 1019, 1.1 × 1020, and 1.4 × 1020 atom cm−3, respectively, using secondary ion mass spectra and Hall measurements reveal n‐type nature with carrier concentrations of 6.5 × 1017, 3.2 × 1018, and 3.9 × 1018 atom/cm3 , respectively. …”
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Molecular structures and adsorption of dyes on bismuth oxychloride surfaces using density functional theory and Monte Carlo dynamic simulation by Tadesse Lemma Wakjira, Abebe Belay Gemta, Kumneger Tadele, Gashaw Beyene Kassahun, Umer sherefedin, T. Gurumurthi, Tesfaye Feyisa

“…Moreover, the calculated highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy levels of the dyes demonstrated that they have distinct electronic characteristics, with respective values of HOMO approximately −4.25, −5.70, and −5.53 eV respectively, whereas their corresponding LUMO levels were −4.25, −5.70, and −5.53 eV, respectively. Quantum theory of atoms in molecules analysis shows three critical points (atom, bond and ring) were observed in each dye. …”
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Synthesis, Characterization and In Vitro Antibacterial Studies of Organotin(IV) Complexes with 2-Hydroxyacetophenone-2-methylphenylthiosemicarbazone (H2dampt) by M. A. Salam, M. A. Affan, Ramkrishna Saha, Fasihuddin B. Ahmad, Norrihan Sam

“…Spectroscopic data suggested that H2dampt (1) is coordinated to the tin(IV) atom through the thiolate-S, azomethine-N, and phenoxide-O atoms; the coordination number of tin is five. …”
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Shock wave dynamics in nanoporous tungsten and molybdenum via molecular dynamics simulations: Insights into thermodynamic and structural evolution by Yiqun Hu, Zhenhai Li, Xiumin Xu, Yuhang Zhang, Re Xia

“…Specifically, at up = 1.5 km/s and t = 50 ps, the amorphous conversion percentages of BCC atoms in NP-W/NP-Mo are 49.6%/47.0% (φ = 0.40), 58.5%/52.2% (φ = 0.50), and 68.1%/57.5% (φ = 0.60), respectively. …”
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Component regulation and high-entropy engineering for enhanced antioxidant and high-temperature mechanical properties of protective films by Shan Wang, Rui Zhang, Mengya Yuan, Xinlei Gu, Tao Zhou, Mao Wen, Kan Zhang

“…To prevent the phase decomposition of AlN within the (NbMoTaWAl)N, theoretical simulations were employed to determine a critical atomic percent of 25.0% Al for maintaining the stability of the high-entropy structure. …”
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Physicochemical and Catalytic Properties of Vanadia/Titania Catalysts. III. Acidic Properties by Th. El-Nabarawy, M.N. Alaya, S.A. Sayed Ahmed, A.M. Youssef

“…Besides reacting with Brönsted and Lewis acid sites, pyridine also underwent hydrogen bonding, with the hydrogen atom serving as a bridge between two electronegative nitrogen atoms.…”
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High-entropy alloys catalyzing polymeric transformation of water pollutants with remarkably improved electron utilization efficiency by Ziwei Yao, Yidi Chen, Xiaodan Wang, Kunsheng Hu, Shiying Ren, Jinqiang Zhang, Zhao Song, Nanqi Ren, Xiaoguang Duan

“…Abstract High-entropy alloy nanoparticles (HEA-NPs) exhibit favorable properties in catalytic processes, as their multi-metallic sites ensure both high intrinsic activity and atomic efficiency. However, controlled synthesis of uniform multi-metallic ensembles at the atomic level remains challenging. …”
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Rapid CO2 mineralization by zeolite via cation exchange by Abdulwahab Alqahtani, Mouadh Addassi, Hussein Hoteit, Eric Oelkers

“…Chemical analysis of reacted stilbite shows that approximately 2 Na atoms were incorporated into stilbite for each Ca atom incorporated into the precipitated calcite. …”
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Density functional theory study of Chlorine, Fluorine, Nitrogen, and Sulfur doped rutile TiO2 for photocatalytic application by Fikadu Takele Geldasa, Francis Birhanu Dejene, Mesfin Abayneh Kebede, Fekadu Gashaw Hone, Edosa Tasisa Jira

“…In order to move the rutile TiO2 absorption edge toward visible light, one atom of each dopant was substituted at oxygen atom locations in this work. …”
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