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二维Mo_(2)TiC_(2)MXene材料对调节MgH_(2)储氢性能的催化作用
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作者 章浩宇 田贵宾 +3 位作者 吴富英 姚振东 郑家广 张刘挺 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2023年第11期3465-3475,共11页
通过刻蚀Mo_(2)TiAlC_(2)合成二维Mo_(2)TiC_(2) MXene材料,并将其与MgH_(2)复合以调节MgH_(2)的储氢性能。Mo_(2)TiC_(2)的掺杂使MgH_(2)的初始放氢温度从330℃显著降低至187℃。等温放氢性能测试表明,MgH_(2)+9%Mo_(2)TiC_(2)(质量分... 通过刻蚀Mo_(2)TiAlC_(2)合成二维Mo_(2)TiC_(2) MXene材料,并将其与MgH_(2)复合以调节MgH_(2)的储氢性能。Mo_(2)TiC_(2)的掺杂使MgH_(2)的初始放氢温度从330℃显著降低至187℃。等温放氢性能测试表明,MgH_(2)+9%Mo_(2)TiC_(2)(质量分数)复合材料在300℃时4min内可快速释放6.4%(质量分数)的氢气。对于吸氢反应,完全脱氢的MgH_(2)+9%Mo_(2)TiC_(2)在175℃时5 min内吸收了6.5%(质量分数)的氢气。经过计算,MgH_(2)+9%Mo_(2)TiC_(2)的放氢反应活化能为(135.6±1.9)kJ/mol,吸氢反应活化能为(46.1±0.2)kJ/mol。20次循环后,MgH_(2)+9%Mo_(2)TiC_(2)复合材料的储氢容量损失1.0%(质量分数)。显微组织分析表明,Mo_(2)TiC_(2)中的Mo使MXene的稳定性增强、循环过程中活性Ti的生成量减少,从而导致催化剂的催化效果不如Ti_(3)C_(2)。 展开更多
关键词 储氢性能 氢化镁 Mo_(2)TiC_(2)MXene 催化机理
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Mn nanoparticles enhanced dehydrogenation and hydrogenation kinetics of MgH_(2) for hydrogen storage 被引量:7
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作者 Yan CHEN hao-yu zhang +4 位作者 Fu-ying WU Ze SUN Jia-guang ZHENG Liu-ting zhang Li-xin CHEN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2021年第11期3469-3477,共9页
Mn nanoparticles(nano-Mn)were successfully synthesized and doped into MgH_(2) to improve its de/hydrogenation properties.Compared with MgH_(2),the onset desorption temperature of 10 wt.%nano-Mn modified MgH_(2) was de... Mn nanoparticles(nano-Mn)were successfully synthesized and doped into MgH_(2) to improve its de/hydrogenation properties.Compared with MgH_(2),the onset desorption temperature of 10 wt.%nano-Mn modified MgH_(2) was decreased to 175℃ and 6.7,6.5 and 6.1 wt.%hydrogen could be released within 5,10 and 25 min at 300,275 and 250℃,respectively.Besides,the composite started to take up hydrogen at room temperature and absorbed 2.0 wt.%hydrogen within 30 min at low temperature of 50℃.The hydrogenation activation energy of MgH_(2) was reduced from(72.5±2.7)to(18.8±0.2)kJ/mol after doping with 10 wt.%nano-Mn.In addition,the MgH_(2)+10 wt.%nano-Mn composite exhibited superior cyclic property,maintaining 92%initial capacity after 20 cycles. 展开更多
关键词 hydrogen storage material magnesium hydride Mn nanoparticles catalytic mechanism REVERSIBILITY
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Effect of Xingnao-Jianshen granules in treating AIS patients:study protocol for a non-randomized controlled intervention trial
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作者 Chun-Yu Ma Miao Liu +3 位作者 hao-yu zhang Min Yang Xin-Na Wang De-Xi Zhao 《Clinical Research Communications》 2022年第4期17-22,共6页
Objective:Acute ischemic stroke(AIS)is characterized by high morbidity and high mortality.In recent years,complementary and alternative medicine has gradually been widely accepted and applied.At present,traditional Ch... Objective:Acute ischemic stroke(AIS)is characterized by high morbidity and high mortality.In recent years,complementary and alternative medicine has gradually been widely accepted and applied.At present,traditional Chinese medicine therapy and standard treatments are used for the treatment of AIS.Xingnao-Jianshen prescriptions(XNJS)is an effective prescription for the clinical treatment of AIS,but there is a lack of large-scale clinical evidence to confirm its clinical efficacy.Therefore,our team designed this protocol to evaluate the initial therapeutic effect of XNJS.Methods:The protocol for a non-randomized controlled trial is designed in which 72 eligible patients will be allocated to one of two groups.The control group(n=36)will receive standard treatment for AIS,the test group(n=36)will receive XNJS and standard treatment.Patients will be recruited after stroke onset and will receive the intervention continuously over 10±1 days,with a follow-up period of 90 days.The primary outcome will be the change in the NIHSS,BI,mRS scores.All outcome measures will be assessed at inception,after the intervention(10±1 days),and at the follow-up(90 days).The results will be disseminated to the public through peerreviewed journals and academic conferences.Discussion:The study will provide evidence of the preliminary effects. 展开更多
关键词 Xingnao-Jianshen prescriptions AIS non-randomized controlled intervention trials study protocol
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荧光共振能量转移法研究高分子的溶液剪切构象
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作者 张昊昱 陈葳 《高分子学报》 SCIE CAS CSCD 北大核心 2024年第11期1529-1537,共9页
从分子层面原位检测剪切场中高分子的微观构象不仅对研究高分子链运动与变形分子机理至关重要,也是开发高分子先进加工工艺的重要环节.然而由于高分子链的构象变化尺度处于0.1~10 nm区间,现有的表征手段缺乏足够的分辨率.为解决这一问题... 从分子层面原位检测剪切场中高分子的微观构象不仅对研究高分子链运动与变形分子机理至关重要,也是开发高分子先进加工工艺的重要环节.然而由于高分子链的构象变化尺度处于0.1~10 nm区间,现有的表征手段缺乏足够的分辨率.为解决这一问题,在检测光路上加装可提供不同剪切速率的荧光样品池,对荧光仪进行改造,改造后的荧光仪能够实现剪切场中样品荧光信号的原位采集.将荧光供体和受体基团通过共价键接入同一根高分子链,根据荧光共振能量转移效率与荧光供体和受体基团间的距离正相关的特点,采用荧光共振能量转移(FRET)光谱方法,通过分析标记在同一根高分子链上的荧光供体和受体基团间的FRET效率随剪切速率的变化,实现对高分子的溶液剪切构象的原位表征.首次从分子层面原位观察到高分子链在剪切作用下,在稀溶液和亚浓溶液中,分别表现出“整体带动局部”和“局部带动整体”的构象变化模式.为实验上开展高分子链构象演变的原位研究提供了新的方法和思路. 展开更多
关键词 荧光共振能量转移 链构象 构象演变 剪切场
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N,O Co-Doping Enhanced Adsorption of Chloramphenicol for Highly Efficient and Robust Electrocatalytic Hydrodechlorination
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作者 Xue-Feng Cheng Qiang Cao +3 位作者 Qing Liu hao-yu zhang Qing-Feng Xu Jian-Mei Lu 《Chinese Journal of Chemistry》 SCIE CAS 2024年第20期2445-2452,共8页
Electrocatalysis technology can effectively promote the hydrodechlorination of chloramphenicol(CAP)to reduce the bio-toxicity.However,there are still some challenges such as low degradation rate and poor stability.Her... Electrocatalysis technology can effectively promote the hydrodechlorination of chloramphenicol(CAP)to reduce the bio-toxicity.However,there are still some challenges such as low degradation rate and poor stability.Here,we prepared porous N,O co-doped carbon supported Pd nanoparticles composites(Pd NPs/NO-C)for electrocatalytic degradation of CAP.The doping of N and O not only effectively enhanced the interaction between substrate and CAP,promoting the mass transfer process,but also enhanced the anchoring effect on Pd nanoparticles,avoiding the occurrence of aggregation.The prepared composites achieved removal efficiency of CAP over 99%within 1 h,and the rate constant was as high as 6.72 h^(–1),outperforming previous reported electrocatalysts.Additionally,Pd NPs/NO-C composites showed a wide range of pH tolerance,excellent ion interference resistance and long-term stability.Our work unravels the importance of mass transfer processes in solution to electrocatalytic hydrodechlorination and provides new research ideas for catalysts design. 展开更多
关键词 Chloramphenicol Hydrodechlorination Electrocatalysis N O co-doped carbon Mass transfer Supported catalysts Nanoparticles Low-dimensionalmaterials
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Modeling and Analysis of Interstand Tension Control in 6-high Tandem Cold Rolling Mill 被引量:3
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作者 Xin zhang Shu-zong CHEN +3 位作者 hao-yu zhang Xi-wen zhang Dian-hua zhang Jie SUN 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2014年第9期830-836,共7页
The interstand tension control is one of the most important ways to meet tight tolerances for strip product quality during tandem cold rolling process. Using coordinate analysis and parabolic approximation for the mas... The interstand tension control is one of the most important ways to meet tight tolerances for strip product quality during tandem cold rolling process. Using coordinate analysis and parabolic approximation for the mass flow balance principle, the strip velocities eliminating the use of forward slips and backward slips were calculated. In order to reduce the effect of roll eccentricity on the tension measurement, a filter based on bilinear transformation was de- signed. Applying a first-order Taylor series approximation, the transfer function matrix model of interstand tension stress was derived. The actual measurements on-site and the final calculation results showed that the established model had high calculation accuracy and was beneficial for interstand tension control of random cold rolling process. 展开更多
关键词 tension control tandem cold rolling mill bilinear transformation transfer function matrix model
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Hydrogenation of Alkenes Catalyzed by Rare-Earth Metal Phosphinophosphinidene Complexes:1,2-Addition/Elimination Versusσ-Bond Metathesis Mechanism
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作者 Bin Feng hao-yu zhang +3 位作者 Hongling Qin Qian Peng Xuebing Leng Yaofeng Chen 《CCS Chemistry》 CAS 2022年第10期3309-3318,共10页
Rare-earth metal complexes have been used as catalysts for many types of reactions.However,the mechanistic studies showed that basically,these various reactions proceeded withσ-bond metathesis of RE–E bond(RE:rare-e... Rare-earth metal complexes have been used as catalysts for many types of reactions.However,the mechanistic studies showed that basically,these various reactions proceeded withσ-bond metathesis of RE–E bond(RE:rare-earth metals;E:main group elements)or RE ions acting as Lewis acid centers to activate the polar functional groups of the substrates.In this article,a lutetium phosphinophosphinidene complex,with Lu=P double-bond character,was synthesized and structurally characterized. 展开更多
关键词 rare-earthmetal PHOSPHINIDENE ALKENE HYDROGENATION reaction mechanism density functional theory calculations
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