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Transactions of Materials Research 2025年第1期1卷

作者： Pengcheng Wang Weihan Liu Lei Gu Hao Ran Xiaoguo Song Zhaoyi Pan Haiyan chen Wenya Li State Key Laboratory of Solidification Processing Shaanxi Key Laboratory of Friction Welding Technologies Northwestern Polytechnical University Xi'an 710072 China State Key Laboratory of Advanced Welding and Joining Harbin Institute of Technology Harbin 150001 China Xi'an Space Engine Company Limited Xi'an 710072 China

A new integrated filler metal/base metal manufacturing method by cold spray additive manufacturing is proposed. The integrated cuTi filler metal/GH3536 and cuTi + W composite filler metal/GH3536 are prepared by cold spray additive manufacturing techniques. The large plastic deformation of cu and Ti particles and the tamping effect of W particles promote the interfacial bonding of particles, which improves the weldability of cold sprayed cuTi + W composite filler metals. Based on the cold sprayed cuTi + W composite filler metal, the c f /Sic composites and GH3536 are successfully brazed, and the typical microstructure and brazing mechanism are investigated. As a result, the shear strength of c f /Sic-GH3536 joint brazed by cold sprayed cuTi + W composite filler metal reaches 77 MPa. This study highlightes the great potential of cold spray additive manufacturing for integrated filler metal/base metal manufacturing in brazing.

关键词： Brazing cold spray additive manufacturing composite filler Interface reaction c f /Sic composite

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Design, synthesis and characterization of aryl bis-guanyl hydrazones as RNA binders of c9orf72 G 4 c 2 extended repeats

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European Journal of Medicinal chemistry 2025年 293卷 117736页

作者： Alice Maiocchi Martina Pedrini Veronica Ferrari Agata Sofia Assunçao carreira Vincenzo Maria D'Amore Federica Santoro Anna Di Porzio Maddalena Bosetti Riccardo cristofani Alessandra Silvani Diego Brancaccio Luciana Marinelli Francesco Saverio Di Leva Alessandro Provenzani Angelo Poletti Pierfausto Seneci Chemistry Department Università degli Studi di Milano Via Golgi 19 20133 Milan Italy Dipartimento di Scienze Farmacologiche e Biomolecolari (DisFeB) “Rodolfo Paoletti” Università degli Studi di Milano Via Balzaretti 9 20133 Milan Italy Laboratory of Genomic Screening Department of Cellular Computational and Integrative Biology University of Trento Via Sommarive 9 Povo 38123 (TN) Italy Department of Pharmacy Università degli Studi di Napoli Federico II via D. Montesano 49 80131 Napoli Italy

Expanded G 4 c 2 repeats derived from mutations of the c9orf72 gene are causative factors in amyotrophic lateral sclerosis (ALS) and frontotemporal dementia (FTD) patients, leading to multiple pathological events. Bis thiophene para dinicotinimidamide 2a was reported to preferentially stabilize G-quadruplex G 4 c 2 RNA structures at sub-micromolar concentrations. We replaced its amidine groups with BBB-compliant guanyl hydrazones, and carried out scaffold variations to improve water solubility. An eight-membered array was built around bis-thiophene- ( 4b - 6a ), bis-oxazole- ( 7b ), diphenylurea diamide- ( 8b ) and phenyldioxy ditriazolephenyl scaffolds ( 9a,b ). Biological profiling of the array identified 4b as a promising, drug-like hit, active in cellular assays on ALS patient-derived cells.

关键词： Guanyl hydrazones Expanded G 4 c 2 repeats c9orf72 gene RNA transcripts NMR binding studies RNA-Small molecule modeling ALS

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The m 5 c methyltransferase NSUN2 promotes progression of acute myeloid leukemia by regulating serine metabolism

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cell Reports 2025年第5期44卷 115661页

作者： Songyu Li Ya Liu Xiang Wu Minjia Pan Hongxia Zhao Yunguang Hong Qinghua Zhang Shushu Hu Aorong Ouyang Guangru Li Minhui Wu Shanshan Fan Zhirong Jia Shanchao Zhao Guocai Wu Xiangwei Gao Zhigang Yang Zhanghui chen Zhanjiang Institute of Clinical Medicine Central People’s Hospital of Zhanjiang Zhanjiang 524000 China Department of Hematology Central People’s Hospital of Zhanjiang Zhanjiang 524000 China Zhanjiang Key Laboratory of Leukemia Pathogenesis and Targeted Therapy Research Zhanjiang 524000 China Department of Urology Nanfang Hospital Southern Medical University Guangzhou 510515 China Department of Radiation Oncology Guangdong Provincial People’s Hospital (Guangdong Academy of Medical Sciences) Southern Medical University Guangzhou 510080 China Department of Urology Maoming People’s Hospital Maoming 525000 China Zhejiang University School of Medicine Hangzhou 310058 China

Acute myeloid leukemia (AML) is one of the most prevalent heterogeneous hematologic malignancies with a complicated etiology. RNA post-transcriptional modifications have been linked to the incidence and progression of AML, while the detailed mechanism remains to be elucidated. In this study, we find that NOP2/Sun domain family member 2 (NSUN2), a methyltransferase of 5-methylcytosine (m 5 c) RNA methylation, is upregulated in AML and predicts a poor prognosis for patients with AML. Knockdown of NSUN2 in AML cells inhibits proliferation and colony formation and promotes apoptosis. Depletion of NSUN2 in AML mice reduces the tumor burden and prolongs survival. Mechanistically, NSUN2 promotes the expression of phosphoglycerate dehydrogenase (PHGDH) and serine hydroxymethyltransferase 2 (SHMT2), two key enzymes in the serine/glycine biosynthesis pathway, by stabilizing the corresponding mRNAs through regulation of m 5 c modifications. Overall, our findings demonstrate a critical role of NSUN2 in AML development and highlight the therapeutic potential of targeting the NSUN2/m 5 c axis for the treatment of this cancer.

关键词： Acute myeloid leukemia AML NOP2/Sun RNA methyltransferase 2 NSUN2 5-methylcytosine m 5 c serine metabolism cP: cancer cP: Metabolism

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Photocatalytic coupling of N-Heteroarenes and Alkanes/Ethers with ce-Doped g-c3N4 and Bu4Ncl

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Synfacts 2025年第3期21卷 281-281页

作者： Yasuhiro Uozumi Kenji Tsukamoto

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MARVEL analysis of high-resolution rovibrational spectra of 17 O 13 c 18 O and 17 O 13 c 17 O

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Journal of Quantitative Spectroscopy and Radiative Transfer 2025年 343卷

作者： Ala’a A.A. Azzam Joud M.A. AlAlawin Jonathan Tennyson Tibor Furtenbacher Attila G. császár Department of Physics The University of Jordan Queen Rania St Amman Jordan Research Department AstroJo Institute Wasfi Al-Tal St Amman Jordan Department of Physics and Astronomy University College London Gower Street London WC1E 6BT UK ELTE Eötvös Loránd University Institute of Chemistry H-1117 Budapest Pázmány Péter sétány 1/A Hungary

Spectroscopic networks, based on rovibrational line-center measurements found in 10/5 literature sources, are presented for the triply substituted carbon dioxide isotopologues 17 O 13 c 18 O / 17 O 13 c 17 O (738/737, according to a well-established shorthand notation followed in this study). For 738/737, the spectroscopic networks contain 2058(1488)/1831(1349) measured(unique) transitions, belonging to 25/22 vibrational bands. The transitions collected for 738 and 737 span the wavenumber regions 623 − 7888 and 624 − 6739 cm − 1 , respectively. These spectroscopic networks determine 945 and 877 empirical rovibrational energy levels for 738 and 737, respectively, extracted with the help of the MARVEL (Measured Active Rotational–Vibrational Energy Levels) protocol and code. The energy levels of 738/737 span the range of 0 − 8762 / 0 − 7201 h c cm − 1 and the polyads from 0 to 11 for 738 and from 0 to 10 for 737. A detailed comparison of the empirical rovibrational energy levels of this study with their counterparts in two published databases, cDSD-296, and Ames-2021, shows very good overall agreement.

关键词： Rovibrational energy levels cO 2 17 O 13 c 18 O 17 O 13 c 17 O Line positions Transitions MARVEL

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Dual activation pathways based on OH-functionalized alk-Ti 3 c 2 MXene/RuO x boosting the hydrogen generation

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chinese chemical Letters 2025年

作者： chongbei Wu Benzhi Wang Xuan Li Jiaxuan Gu Yihan Wu Zhe Zhao Pengfei Jia Jizhou Jiang Hebei Key Laboratory of Man-machine Environmental Thermal Control Technology and Equipment Hebei Center for Industrial Energy-saving and Pollution Control Research Hebei Vocational University of Technology and Engineering Xingtai 054000 China School of Mechanical Engineering and Institute of Advanced Machinery & Technology Sungkyunkwan University 2066 Seobu-ro Suwon 16419 Republic of Korea School of Material Science and Engineering Key Laboratory of Green Chemical Engineering Process of Ministry of Education Engineering Research Center of Phosphorus Resources Development and Utilization of Ministry of Education Wuhan Institute of Technology Wuhan 430205 China

A meticulous design of the local environment at the interface between active species and the support, aimed at optimizing the adsorption of H 2 O molecules and BH 4 ⁻ anion, offers an ideal strategy for enhancing hydrogen generation via NaBH 4 hydrolysis through dual activation pathways. Theoretical predictions based on d-band center analysis and electron transfer calculations suggest that introducing -OH functional groups induce charge redistribution, enhancing charge concentration on alk-Ti 3 c 2 and facilitating the adsorption and activation of dual active species, H 2 O molecules and BH 4 ⁻ anion. Inspired by these predictions, the optimized alk-Ti 3 c 2 /RuO x catalyst demonstrates the highest catalytic activity, achieving a hydrogen generation rate (HGR) of 9468 mL min −1 g cat. −1 . Both experimental data and theoretical analyses confirm that the -OH functional groups promote charge enrichment on alk-Ti 3 c 2 , optimizing the adsorption of H 2 O molecules and BH 4 ⁻ anion, and reducing the dissociation energy barrier of the *OH-H-TS intermediate. This dual activation pathways mechanism lowers the activation energy for NaBH 4 hydrolysis, significantly enhancing the HGR performance. These findings, guided by theoretical insights, establish alk-Ti 3 c 2 /RuO x as an efficient catalyst for NaBH 4 hydrolysis and provide a strong foundation for future hydrogen generation catalyst designs.

关键词： Alk-Ti 3 c 2 /RuO x NaBH 4 hydrolysis Dual activation pathways Theoretical calculation catalytic mechanism

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Sources and fate of dissolved sulphate, carbonate, and nitrate in groundwater of the temperate climate zone: a high-resolution multi-isotope (H, c, O, S) study in north-eastern Germany**

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Isotopenpraxis Isotopes in Environmental and Health Studies 2025年第1期61卷

作者： Anna-Kathrina Jenner christoph Malik Gerd Böttcher Patricia Roeser Matthias Gehre Iris Schmiedinger Michael Ernst Böttcher a Geochemistry & Isotope Biogeochemistry Leibniz Institute for Baltic Sea Research (IOW) Warnemünde Germany a Geochemistry & Isotope Biogeochemistry Leibniz Institute for Baltic Sea Research (IOW) Warnemünde Germanyb Institute for Geography and Geology University of Greifswald Greifswald Germanyc Department of Hydrogeology UmweltPlan GmbH Stralsund Stralsund Germany d Landesamt für Umwelt Naturschutz und Geologie (LUNG) Güstrow Germany e Department Technical Biogeochemistry Helmholtz Centre for Environmental Research- UFZ Leipzig Germany a Geochemistry & Isotope Biogeochemistry Leibniz Institute for Baltic Sea Research (IOW) Warnemünde Germanyb Institute for Geography and Geology University of Greifswald Greifswald Germanyf Interdisciplinary Faculty University of Rostock Rostock Germany

ABSTRAcTDifferent natural and anthropogenic drivers impact the groundwater in the catchment area of the southern Baltic Sea, north-eastern Germany. To understand the sources and fate of dissolved sulphate, carbonate, and nitrate on a regional scale, in the present study, the hydrogeochemical and multi-stable isotope (H, c, O, S) composition of groundwater samples from up to more than 300 sites (depths from near-surface down to 291 m) was studied. To investigate the element sources and the water–rock–microbe interaction processes that took place along the groundwater flow path, a mass balance approach is combined with physico-chemical modelling. Microbial oxidation of pyrite using nitrate as electron acceptor and a superimposition by dissimilatory sulphate reduction at depth is shown in a drilled vertical profile at one site. This trend frames the behaviour of sulphate at many investigated groundwater wells. Dissolved inorganic carbon (DIc) in the groundwater was found to be controlled by the uptake of biogenic carbon dioxide, the dissolution of carbonate minerals, thein situoxidation of DOc and, at a few sites, the formation and/or oxidation of biogenic methane. Enhanced groundwater DIc loads may potentially increase future cO2degassing to the atmosphere upon release of groundwaters to the surface. These results form a comprehensive base for understanding the present situation and for future investigations.

关键词： Groundwater spring water hydro-biogeochemistry stable isotopes (H c O S) sources of carbonate sulphate and nitrate denitrification pyrite oxidation microbial sulphate reduction Southern Baltic Sea North-eastern Germany

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Radical dehydroxylative c -glycosylation of 1-hydroxycarbohydrates enabled by photoredox catalysis

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Green Synthesis and catalysis 2025年

作者： Wenyan Shi Xingxiu Yan Wuyin Wang Zhijun Sun Hong Yi Aiwen Lei College of Chemistry and Molecular Sciences Wuhan University Wuhan 430072 Hubei China The Institute for Advanced Studies (IAS) Wuhan University Wuhan 430072 Hubei China State Key Laboratory of Oral & Maxillofacial Reconstruction and Regeneration Key Laboratory of Oral Biomedicine Minis-try of Education Wuhan 430072 Hubei China Hubei Key Laboratory of Stomatology School & Hospital of Stomatology Frontier Science Center for Immunology and Metabolism Wuhan University Wuhan 430072 Hubei China

c -Glycosides, known for their superior in vivo stability compared to their O - and N -glycoside counterparts, have been widely explored as drug candidates and utilized in biological research. Traditional radical c-glycosidation techniques have relied on precursors such as glycosyl halides and glycosyl sulfones. These methods, however, face several challenges, including the instability of glycosyl precursors, the requirement for multi-step synthesis, and limited practicality. Herein, we present a straightforward, metal-free method to synthesize both sp 2 and sp 3 c-glycosides with high stereoselectivity via direct deoxy-glycosidation of readily available and stable 1-hydroxycarbohydrates. Mechanistic investigations indicate the involvement of glycosyl radicals in the reaction. cellular assays reveal the antitumor activity of the synthesized products, which underscores the potential of this strategy in medicinal chemistry.

关键词： Deoxyfunctionalization NHc c -glycosides carbohydrates Photoredox

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Microstructural and mechanical properties evolution of alloy c-HRA-2 aging at 800 °c for up to 10,000  h

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Materials & Design 2025年

作者： chen Dong Yuanchao Xu Hongjian Qian Lanlan Ma Quanquan Yang Zhengjun Wang Liyuan Li Faculty of Mechanical and Material Engineering Huaiyin Institute of Technology Huaian 223003 China Key Laboratory of Special Steel New Materials for Rail Traffic of Jiangsu Province Huaigang Special Steel Co. Ltd. of Jiangsu Shagang Group Huaian 223003 China Faculty of Applied Technology Huaiyin Institute of Technology Huaian 223003 China

The microstructural and mechanical properties of alloy c-HRA-2 aged at 800 °c were investigated. For up to 10,000 h, the mechanical properties remain stable. The yield strength is maintained at 410–425 MPa, and the tensile strength is maintained at 840–870 MPa, the elongation and area reduction are maintained at 40–45 %, and the impact toughness is maintained at 125–145 J. The main precipitate during the aging is M 23 c 6 , which is mainly needle/rod-shaped at the interior grain and granular at the grain boundary. A small amount of M 6 c and MX phases are also found at the grain boundary. After long-term aging, the needle/rod M 23 c 6 gradually evolved into granular M 23 c 6 . The contribution to the alloy’s yield strength during the aging process mainly comes from solid solution strengthening (around 220–230 MPa) and M 23 c 6 precipitation strengthening (around 110–120 MPa). compared with the alloy aged at 700  °c, its yield strength after aging at 800  °c is reduced by about 50 MPa. The main reason is that the needle/rod M 23 c 6 in the grain becomes coarser at higher temperatures.

关键词： Alloy c-HRA-2 Aging Microstructure Needle/rod M 23 c 6 Mechanical properties

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From phytotoxicity to growth stimulation: contrasting effects of Ti 3 c 2 T x MXene and MoAlB@MBene on higher plants

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Journal of Environmental chemical Engineering 2025年第3期13卷

作者： Michał Jakubczak Dominika Bury Dorota Moszczyńska Michael Naguib Agnieszka M. Jastrzębska Faculty of Mechatronics Warsaw University of Technology św. Andrzeja Boboli 8 Warsaw 02-525 Poland Faculty of Materials Science and Engineering Warsaw University of Technology Wołoska 141 Warsaw 02-507 Poland Department of Physics and Engineering Physics Tulane University New Orleans LA 70118 USA Department of Chemistry Tulane University New Orleans LA 70118 USA

Novel 2D nanomaterials offer the potential in addressing environmental challenges such as pollution and waste management, water scarcity, and agricultural limitations. While their catalytic and oxidative properties aid pollutant degradation, carbon sequestration, water treatment, and crop improvement, thorough phytotoxicity evaluation is necessary before application. In our study, we developed Ti 3 c 2 T x MXene and MoAlB@MBene, each showcasing unique structures and chemistries. DLS, zeta potential, and EDS analyses elucidated their size distribution, stability, and elemental composition. XRD confirmed efficient MAX into MXene transformation and MBene’s single-phase nature, while FT-IR suggested relatively pure surface chemistries. UV-Vis spectroscopy revealed plasmonic peaks for MXene, and UV absorption edge for MBene. To assess biological impact, we conducted a phytotoxicity evaluation based on germination efficiency, root and shoot elongation, biomass accumulation, and chlorophyll quantitative and qualitative studies. Ecotoxicity assessments on higher plants revealed MXene's concentration-dependent phytotoxicity, in contrast to growth-promoting MBene. Microscopic observations detailed MXene-induced root meristem disruptions, while MBene stimulated lateral root growth. Mass analyses demonstrated MXene-induced dry mass increases, even by 22 % at 1000 mg dm −3 , relative to the control, contrasting with MBene’s vitality preservation and the carbon cycle. chlorophyll and its fluorescence studies revealed MXene-induced stress, whereas MBene exhibited positive or neutral. crucially, XRF analysis suggested limited nanomaterial uptake by plants. Altogether, our study introduces a novel approach to evaluating 2D nanomaterials' phytotoxicity, emphasizing the need to understand potential risks before application. While these materials offer environmental benefits, our findings show that careful evaluation is key to ensuring safe and sustainable use in real-world scenario. S

关键词： Ti 3 c 2 T x MXene MoAlB@MBene Phytotoxicity Germination Lepidium sativum Sinapis alba Sorghum saccharatum

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