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MOLECULAR IMAGING AND BIOLOGY · 2023 ·Vol. 25 ·期 5 ·875-886 · IF 3.1

Nd-Mn Molecular Cluster with Searched Targets for Oral Cancer Imaging

Hui Xin,Wang Yanxing,Li Wenjing,Yuan Ying,Tao Xiaofeng,Lv Ruichan

In this research, we designed a novel NIR II luminescence imaging probe with targeting effect to accurately track oral squamous cell carcinoma (OSCC) cells. Massive gene expression data were processed by weighted gene co-expression network analysis to establish a network of relationships between genes. After clustering, correlation of clinical information, and gene functional enrichment analysis, MMP1 was predicted to be a biomarker/therapeutic target for OSCC cells. To obtain rare-earth probes with better luminescence in the NIR II region, we adjusted the doping ratio of the rare-earth element (Nd, Gd, Er, and Yb) fraction of the Nd-Mn molecular cluster to optimize its luminescence properties. The results of in vitro targeting experiments showed that Nd-Mn-MMP1Ab can target Cal-27 cells, demonstrating at the cellular level that the MMP1 gene is a biomarker for oral cancer, which also proves that the cancer targets predicted by the bioinformatics approach are correct.

✓ 已验证 产品关联 DOI PubMed 高影响因子
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APPLIED SURFACE SCIENCE · 2017 · IF 3.387

Mn doped MoS2/reduced graphene oxide hybrid for enhanced hydrogen evolution

Liqian Wu,Xiaobing Xu,Yuqi Zhao,Kaiyu Zhang,Yuan Sun,Tingting Wang,Yuanqi Wang,Wei Zhong,Youwei Du

The hybrid material of Mn-doped molybdenum disulfide/reduced graphene oxide (Mn-MoS 2 /rGO) is successfully fabricated through a one-pot hydrothermal method . The hybrid material, evaluated as electrochemical catalyst for the hydrogen evolution reaction (HER), exhibits improved catalytic activity and good stability for the HER in acidic medium with small overpotential (approximately 110   mV). Through analyses, it can be concluded that the improvement for electrochemical HER performance of the hybrid catalyst is ascribed not only to high conductivity mainly from reduced graphene oxide, but also to fundamental catalytic activity enhancement generated by Mn ions doping into the S-edge of MoS 2 with a portion of Mo ions replacement. These results verify the facilitation effect of Mn-doping on HER activities, and the Mn-MoS 2 /rGO hybrid prepared in this work could be employed as a promising alternative to noble metal catalysts in HER.

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JOURNAL OF CATALYSIS · 2024 · IF 6.5

Hollow Mn-doped CeO2@Co3O4 catalyst for NO reduction by CO

Yuxi Meng,Shaomian Liu,Yixi Wang,Wenqing Xu,Jiajian Gao,Sansan Yu,Fabing Su,Tingyu Zhu

Selective catalytic reduction of NO using CO (CO-SCR) is a promising technology for the purification of NO in the flue gas. However, the presence of O 2 significantly inhibits the activity of the CO-SCR catalyst. Herein, we synthesize a hollow Mn-doped CeO 2 @Co 3 O 4 catalyst (Mn-CeO 2 @Co 3 O 4 ), which achieved 82% NO conversion, 100% CO conversion, and 78% N 2 selectivity under 5 vol% O 2 at 200 °C, superior to those of CeO 2 @Co 3 O 4 and Co 3 O 4 @CeO 2 catalysts. The characterization results indicate that the strong electronic interaction at the heterointerfaces between Co 3 O 4 and CeO 2 plays a crucial role in promoting selective adsorption of NO. Furthermore, the Mn doping into the Co 3 O 4 lattice of the catalyst facilitates the conversion of N 2 O intermediates, thereby enhancing the overall activity. This research provides a new strategy for the design and synthesis of CO-SCR catalysts.

CAS / MDL: 10294-41-4
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JOURNAL OF MEDICINAL CHEMISTRY · 2025 · IF 6.8

Mn-Specific Recognition of Guanidine Drives Selective Inhibition of Complex I

Fei Cai,Jinrong Dong,Peng Xie,Hanlong He,Huiyi Yao,Junxian Guo,Zhibo Yan,Li Ma,Tianfeng Chen

Developing structurally well-defined targeted drugs is an effective way to enhance the chemotherapy efficacy. Herein, a target mitochondrial complex I (complex I) inhibitor was developed for the key methylation site ARG-85 in the key subunit NDUFS2. Based on the unique :NH═C– group of guanidyl and the surrounding environment of ARG-85, the macrocyclic and bulky manganese porphyrin complex [MnIII(TTPPC2–)]+ was selected to insert into the gap of NDUFS2. Experimental and computational analyses revealed that the planar π system of the TTPPC2– ligand and the rotatable benzene ring stably bind between the :NH═C– group of ARG-85 and the manganese metal center, a medium-strong Lewis acid. The Mn-specific recognition of guanidine drives the selective inhibition of complex I activity. Further, MnIII(TTPPC2–)]+ was modified into targeted nanoformulation Mn NPs. In vitro and in vivo experiments confirmed the efficient and mechanism inhibition of complex I activity, offering a novel strategy for targeted drug development.

✓ 已验证 产品关联 DOI PubMed 高影响因子
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Advanced Composites and Hybrid Materials · 2025 ·Vol. 8 ·期 1 ·1-13 · IF 21.8

Zn-Mn-Mg alloy with superior mechanical properties and antibacterial performance

Tang Yubo,Huang Sheng,Chen Wei-chih,A Garu,Linghu Xitao,Wa Qingde,Huang Shuai,Chen Jian

Zn-Mn alloys are particularly promising biodegradable implant materials, but they are plagued by poor mechanical performance. In this work, a Zn-Mn alloy with ultrahigh strength and excellent ductility was achieved through addition of trace Mg (0.1 wt%) and equal channel angular pressing (ECAP). Specifically, the ECAP processed Zn-0.5Mn-0.1 Mg alloy exhibits an ultimate tensile strength (UTS) of 428 MPa, which is highest ever achieved in Zn-Mn-based alloys, along with a good elongation (EL) of 39%. In addition, the alloy exhibits excellent antibacterial performance against Staphylococcus aureus ( S. aureus ) and Escherichia coli ( E. coli ). Trace Mg addition results in the formation of Mg 2 Zn 11 and MgZn 2 nano-precipitates in the alloy, which effectively pins grain growth during dynamic recrystallization (DRX) and postpones the inverse Hall–Petch relation. Consequently, the alloy possesses quite fine grains of an average grain size (AGS) of 0.71 μm, much smaller than that of its counterpart without Mg (AGS = 2.54 μm). The ultrahigh strength of the alloy is mainly ascribed to grain boundary strengthening and precipitation strengthening. The remarkable ductility of the alloy is related to deformation twinning suppression, pyramidal < c + a > slip activation, and low dislocation density.

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MATERIALS SCIENCE FORUM · 2015 · IF 0

Ferroelectric and Photovoltaic Properties of Mn-Doped Bismuth Ferrite Thin Films

Wei Cai,Chun Lin Fu,Rong Li Gao,Wei Hai Jiang,Xiao Ling Deng,Gang Chen

Bismuth ferrite is an important material in ferroelectric photovoltaic field, because of its narrow band gap and large polarization. Doping is a common method to further improve the photovoltaic properties of bismuth ferrite. Mn-doped bismuth ferrite thin films were prepared by sol-gel method. The effects of manganese on the crystal structure, ferroelectric and photovoltaic properties have been investigated. The result indicates that Mn-doped bismuth ferrite thin films are single phase and the lattice constant increases with the increase of manganese content. As manganese content increases, the remnant polarization and coercive electric field increase, while the short circuit photocurrent density and power conversion efficiency decrease. The open circuit photovoltage increases first and reaches the maximum and then decreases as manganese content increases. The results indicate that enhanced ferroelectricity caused by addition of manganese doesn’t make improvement on the photovoltaic characteristic.

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CERAMICS INTERNATIONAL · 2023 · IF 5.2

Structural improvement of Sm–Mn oxides for enhanced CO sensing performance

Hongming Liu,Jingxin Wang,Hai Xiong,Yue Chen,Jianzhong Xiao,Chao Wang

Restricted by an insufficient understanding of the compositional and structural characteristics of the sensing materials that affect the sensing performances, the YSZ-based CO gas sensor remains in a dilemma in terms of further promoting sensitivity, selectivity and long-term stability. In this work, two bimetallic oxides with different crystal structures, perovskite SmMnO 3 and mullite SmMn 2 O 5 , were prepared and adopted to elucidate the roles of the Mn 3+ , Mn 4+ and surface oxygen vacancies . Compared with SmMnO 3 , the coexisting coordination modes of Mn 3+ and Mn 4+ in SmMn 2 O 5 is conducive to generating oxygen vacancies. Furthermore, a SmMn 2 O 5 -based sensor with more oxygen vacancies demonstrates a relatively faster response/recovery speed and enhanced sensitivity of 2.05 times that of SmMnO 3 under the same operation conditions. Such work may broaden insight into the development of efficient sensing materials that introduce oxygen vacancies through the construction of phase structures without complicated operations. Overall, the sensor attached to SmMn 2 O 5 exhibits a low detection limit (5 ppm), a feasible response/recovery speed (24 s/28 s toward 40 ppm CO operating at 450 °C), satisfactory CO selectivity and long-term stability, highlighting its potential for CO monitoring in harsh environments.

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Frontiers in Chemistry · 2023 · IF 5.5

Synthesis and electrochemical properties of Mn-doped Li2Mn0.1Ti1.9(PO4)3 materials

Sun Lixia,Hu Jiayan,Bai Weiqi,Mao Wutao,Song Zhongcheng

The hunt for a higher power storage, relatively inexpensive, non-polluting battery technology is currently a pressing issue because of the rapid growth of the worldwide economic and the progressively significant environmental pollution. Among the possible nanomaterials for rechargeable batteries that can have heteroatoms applied to it in order to improve its electrochemical behavior is LixTiy(PO4)3. Carbon-coated Mn-doped Li2Mn0.1Ti1.9(PO4)3 materials was synthesized by spray drying method. The material was characterized by XRD, SEM, TEM, BET, TGA et al. Crystal data refinement results by Rietveld method showed that the symmetry space group is Pbcn.The lattice parameters of Li2Mn0.1Ti1.9(PO4)3 are a = 11.9372 Å, b = 8.5409 Å, c = 8.5979 Å, α = β = γ = 90°, V = 876.59 Å3 and Z = 4). Rietveld refinement was performed, and the confidence factors are Rwp = 11.79%, Rp = 9.14%, and χ2 = 1.425. It was exhibited that LMTP0.1/CA-700 material has good crystallinity. Testing the cells with LAND test procedure (200 mA/g current density for 200 cycles), the LMTP0.1/CA-700 material has a discharge specific capacity of about 65 mAh/g. The capacity decayed by only 3% during the cycle. It has some potential application values as cathode of lithium ion battery in the future.

✓ 已验证 DOI PubMed 高影响因子
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APPLIED CATALYSIS A-GENERAL · 2021 · IF 5.706

Mn doping of Co-Al spinel as Fischer-Tropsch catalyst support

Min Zhao,Yihui Li,Ziang Zhao,Yuan Lyu,Wei Lu,Hejun Zhu,Yunjie Ding

Mn-doped spinel oxides CoAl 2 O 4 marked as CMA-m (m = Co/Mn atom ratio) herein were synthesized and evaluated for the first time as supports of Co-based Fischer-Tropsch synthesis (FTS) catalysts. HAADF-STEM images showed that Mn doping caused more crystal defects on the surface of CMA-m grains, which may provide more attachment sites for cobalt loading, leading to much smaller Co 0 particle size of 15Co/CMA-m than that of 15Co/CoAl 2 O 4 . Data of H 2 /CO chemisorption showed that the interaction of highly dispersed Co 0 with lattice Mn-doped CMA-m grain has a promotive effect on CO adsorption capability. FTS evaluation results demonstrate that 15Co/CMA-20 showed the highest CO conversion, C 5+ selectivity and C 5+ STY, benefiting from its high Co 0 dispersion and CO chemisorption capability as a result of suitable Mn doping into the lattice of CoAl 2 O 4 , which was confirmed very different from the influence of impregnated Mn oxide over CoAl 2 O 4 .

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JOURNAL OF COLLOID AND INTERFACE SCIENCE · 2025 · IF 9.7

Self-supported Fe,Mn-CoCH/NF electrocatalyst for oxygen evolution reaction

Huiyu Sun,Xinyu Gu,Jun Yu,Nannan Zhang,Zhengying Wu,Jiawei Qiang,Zhongjie Song,Yukou Du

The oxygen evolution reaction (OER), as the core half-reaction in water electrolysis (WE), plays a decisive role in determining the overall efficiency of hydrogen production. Cobalt carbonate hydroxide (CoCH) has recently emerged as a attractive material for alkaline OER due to its robust structural stability. In this study, urchin-like CoCH was employed as a precursor template to synthesize Fe and Mn co-modified CoCH catalyst on nickel foam (NF) through Mn-doping and surface Fe-modification strategies (recorded as Fe,Mn-CoCH/NF). This optimized hierarchical structure enhanced the exposure of active sites and facilitated faster electron/mass transport paths. The incorporation of Fe and Mn effectively regulated the position of d-band center and facilitated a more efficient lattice oxygen mechanism (LOM) for OER, thereby enhancing the intrinsic activity of the catalyst. Compared to the unmodified CoCH/NF, the Fe,Mn-CoCH/NF exhibited significantly improved OER catalytic activity, characterized by a substantially reduced overpotential (204 mV at 10 mA cm −2 ) in alkaline electrolyte, alongside remarkable stability. Utilizing this catalyst, an overall water splitting (OWS) system was further developed, capable of driving efficient OWS at a low cell voltage (1.49 V at 10 mA cm −2 ). Furthermore, the unique hierarchical structure of Fe,Mn-CoCH/NF contributed to mitigating electrochemical corrosion and the toxic effects of Cl − during seawater electrolysis, enabling the catalyst to maintain excellent catalytic activity and stability even in alkaline seawater system.

✓ 已验证 产品关联 DOI PubMed 高影响因子
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ELECTROCHIMICA ACTA · 2019 · IF 5.383

Effect of Mg2+/F− co-doping on electrochemical performance of LiNi0.5Mn1.5O4 for 5 V lithium-ion batteries

Aijia Wei,Wen Li,Qian Chang,Xue Bai,Rui He,Lihui Zhang,Zhenfa Liu,Yanji Wang

Mg 2+ /F − co-doped LiNi 0.5 Mn 1.5 O 4 cathode material was synthesized by a facile one-step solid-state process. The effect of Mg 2+ /F − co-doping on grain morphology, phase structure, and electrochemical properties was studied by a series of characterizations. Scanning-electron-microscopy images show that Mg 2+ /F − co-doped LiNi 0.5 Mn 1.5 O 4 (denoted LNMO-MF) particles grow larger than pure LiNi 0.5 Mn 1.5 O 4 particles. X-ray diffraction, Raman spectra , Fourier transformation infrared spectroscopy , X-ray photoelectron spectroscopy, and cyclic-voltammetry tests indicate that all samples mainly display a Fd -3m space group and more Mn 3+ ions in the LNMO-MF sample after Mg 2+ /F − co-doping, which is conducive to increasing the cationic disorder degree and enhancing the electronic conductivity of electrode material. Results show that the LNMO-MF cathode material delivers an excellent rate performance with discharge capacities of 142, 144, 140 136, 132, 124, 115, and 100 mAh g −1  at 0.2, 0.5, 1, 2, 3, 5, 7, and 10C (1C = 140 mAh g −1 ), respectively. Remarkably, LNMO-MF also shows cycling stability with a capacity retention of 86.2% at 5C after 400 cycles, which is much higher than that of pure LiNi 0.5 Mn 1.5 O 4 (67.7%). The improvement of LNMO-MF's electrochemical properties could be ascribed to the Mg 2+ /F − co-doping, delivering a more stable structure, better crystallinity , the highest Li + diffusion coefficient , and the lowest charge-transfer resistance.

研究领域: 材料科学 · 电化学 · 无机非金属材料 · 能源存储 · 锂离子电池 · 固态化学 · 功能材料
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International Journal of Applied Ceramic Technology · 2026 ·Vol. 23 ·期 1 ·e70135 · IF 2.3

Electric-field-modulated photoluminescence performance of Sm/Mn-codoped AgNbO3 antiferroelectric ceramics

Yihao Lin,Bingqing Yang,Cong Lin,Xiao Wu,Chunlin Zhao,Min Gao

The electric-field-modulated photoluminescence ( E -PL) performance of rare-earth-doped ferroelectric (FE) materials has been widely studied. However, the hysteresis effect in FE materials limits the tunability of E -PL modulation. Antiferroelectric (AFE) materials possess a reversible AFE-FE phase transition, inducing changes in crystal structure that can significantly affect the E -PL intensity. In this work, Sm/Mn-codoped silver niobate ceramics (ASMN x , x = 0, 0.5, 1, 1.5, 2) were fabricated via the tape-casting method, and the AFE properties, thermal stability, and E -PL performance were systematically investigated. The results show that the addition of Sm and Mn ions effectively inhibits the growth of grains and enhances the AFE properties. Upon irradiation at 480 nm, the samples exhibit a down-conversion PL effect, and the PL intensity increases with increasing Sm 3+ doping concentration. The in situ modulation of the PL intensity is reversibly achieved through the E -induced AFE-FE phase transition. Among them, ASMN1 shows the best tunability of −30.18% at 300 kV cm −1 . The excellent E -PL tunability in the lead-free ASMN x ceramics contributes to the broad applications in optical information storage, optical communication, and multifunctional optoelectronic devices.

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