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高能量密度和功率密度炭电极材料 被引量:25
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作者 杨静 刘亚菲 +2 位作者 陈晓妹 胡中华 赵国华 《物理化学学报》 SCIE CAS CSCD 北大核心 2008年第1期13-19,共7页
以核桃壳为原料,采用同步物理-化学活化法制备活性炭(AC).用氮气吸附法和傅立叶红外光谱(FTIR),对活性炭的孔结构和表面官能团进行了分析.以活性炭为电极材料制备炭电极,6mol·L-1KOH溶液为电解液组装成超级电容器,利用恒电流充放... 以核桃壳为原料,采用同步物理-化学活化法制备活性炭(AC).用氮气吸附法和傅立叶红外光谱(FTIR),对活性炭的孔结构和表面官能团进行了分析.以活性炭为电极材料制备炭电极,6mol·L-1KOH溶液为电解液组装成超级电容器,利用恒电流充放电、循环伏安、交流阻抗等电化学测试方法研究其电化学性能及其与活性炭材料结构的关系.结果表明,实验电容器的内电阻、漏电流小,循环充放电稳定性好,容量保持率高;活性炭的比电容随比表面积的增加而增大,且与BET比表面积呈线性相关;孔径在1.5-4nm之间的孔表面有利于形成有效的双电层.中等比表面积1197m2·g-1炭样的比电容高达292F·g-1,80mA充放电时,电容器能量密度高达7.3Wh·kg-1,功率密度超过770W·kg-1,峰值功率密度为5.1W·g-1. 展开更多
关键词 活性炭 活化 官能团 电极材料 超级电容器
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Li-Si合金中间相作为锂离子电池负极材料的研究(英文) 被引量:9
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作者 侯贤华 胡社军 +1 位作者 汝强 张志文 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2010年第12期2079-2083,共5页
采用基于密度泛函理论的第一性原理平面波赝势方法计算了Li-Si各种合金相的物理性质和电化学性能。结果表明:除了在反应过程中生成传统的固态电解质SEI膜之外,形成的Li12Si7合金相也是部分导致首次不可逆容量损失的重要原因。另外,采用... 采用基于密度泛函理论的第一性原理平面波赝势方法计算了Li-Si各种合金相的物理性质和电化学性能。结果表明:除了在反应过程中生成传统的固态电解质SEI膜之外,形成的Li12Si7合金相也是部分导致首次不可逆容量损失的重要原因。另外,采用射频磁控溅射制备了纯Si薄膜电极,并运用XRD、循环伏安CV、恒流充放电CC表征和测试了材料的结构和电化学性能,结果表明首次不可逆容量损失非常大,无定型结构能有效抑制体积膨胀和改善循环性能。 展开更多
关键词 合金相 中间相 锂离子电池负极材料 Materials for 首次不可逆容量损失 electrochemical performance density functional theory 电化学性能 amorphous structure solid electrolyte constant current radio frequency results film electrode 密度泛函理论 磁控溅射制备 恒流充放电 第一性原理 the growth method of
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Potential-dependent insights into the origin of high ammonia yield rate on copper surface via nitrate reduction:A computational and experimental study
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作者 Yangge Guo Nannan Sun +5 位作者 Liuxuan Luo Xiaojing Cheng Xueying Chen Xiaohui Yan Shuiyun Shen Junliang Zhang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第9期272-281,共10页
Focusing on revealing the origin of high ammonia yield rate on Cu via nitrate reduction(NO3RR),we herein applied constant potential method via grand-canonical density functional theory(GC-DFT)with implicit continuum s... Focusing on revealing the origin of high ammonia yield rate on Cu via nitrate reduction(NO3RR),we herein applied constant potential method via grand-canonical density functional theory(GC-DFT)with implicit continuum solvation model to predict the reaction energetics of NO3RR on pure copper surface in alkaline media.The potential-dependent mechanism on the most prevailing Cu(111)and the minor(100)and(110)facets were established,in consideration of NO_(2)_(−),NO,NH_(3),NH_(2)OH,N_(2),and N_(2)O as the main products.The computational results show that the major Cu(111)is the ideal surface to produce ammonia with the highest onset potential at 0.06 V(until−0.37 V)and the highest optimal potential at−0.31 V for ammonia production without kinetic obstacles in activation energies at critical steps.For other minor facets,the secondary Cu(100)shows activity to ammonia from−0.03 to−0.54 V with the ideal potential at−0.50 V,which requires larger overpotential to overcome kinetic activation energy barriers.The least Cu(110)possesses the longest potential range for ammonia yield from−0.27 to−1.12 V due to the higher adsorption coverage of nitrate,but also with higher tendency to generate di-nitrogen species.Experimental evaluations on commercial Cu/C electrocatalyst validated the accuracy of our proposed mechanism.The most influential(111)surface with highest percentage in electrocatalyst determined the trend of ammonia production.In specific,the onset potential of ammonia production at 0.1 V and emergence of yield rate peak at−0.3 V in experiments precisely located in the predicted potentials on Cu(111).Four critical factors for the high ammonia yield and selectivity on Cu surface via NO3RR are summarized,including high NO3RR activity towards ammonia on the dominant Cu(111)facet,more possibilities to produce ammonia along different pathways on each facet,excellent ability for HER inhibition and suitable surface size to suppress di-nitrogen species formation at high nitrate coverage.Overall,our work provides 展开更多
关键词 Nitrate reduction to ammonia Copper surface Density functional theory Constant electrode potential method Experimental validation
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木质素分子在储能器件中的应用研究进展
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作者 刘伟 王庆 +4 位作者 徐伟卓 徐国号 李伟朋 唐琳泞 柳凯 《林业工程学报》 CSCD 北大核心 2024年第1期1-20,共20页
木质素是一种绿色环保、低成本的不规则酚类聚合物,其结构中富含羟基和甲氧基等官能团,并且可以从造纸工业的副产品以及农林废弃物中大量获取,因此在各行各业中具有巨大的应用潜力。在储能领域,大量的研究报道了木质素作为可再生碳源制... 木质素是一种绿色环保、低成本的不规则酚类聚合物,其结构中富含羟基和甲氧基等官能团,并且可以从造纸工业的副产品以及农林废弃物中大量获取,因此在各行各业中具有巨大的应用潜力。在储能领域,大量的研究报道了木质素作为可再生碳源制备用于储能装置的电极材料。近年来,越来越多的研究关注了木质素结构中丰富的官能团结构,并充分利用官能团性质将其应用于储能设备,如:利用羟基的亲水性将木质素应用于液流电池的膜结构中提高膜的质子传导率,利用酚-醌结构的可逆变化增加超级电容器的赝电容,利用与苯环共轭的发色基团对太阳能电池光电化学界面进行调控与敏化,利用木质素结构高电荷密度的含氧官能团改善锂离子电池存储的不稳定性,利用木质素分子中丰富的碳和杂原子官能团制备电极从而提高燃料电池的电化学性能。基于木质素分子的官能团结构和性能特点,概述木质素分子对超级电容器、锂离子电池、燃料电池、太阳能电池、液流电池等主流储能器件电化学性能的提升作用和代表性应用,认为最大化保留木质素分子的官能团并将其应用于电化学器件,可以实现木质素分子的多功能化应用,充分发挥木质素基团的特点以提高储能设备的电化学性能。最后,总结归纳了木质素分子应用于储能材料所面临的困难与挑战,展望了木质素分子应用于储能材料未来可能的发展前景和研究方向,以期为设计和开发低成本、高电化学性能的木质素基储能材料提供参考。 展开更多
关键词 木质素分子 官能团 储能器件 复合电极 隔膜修饰
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Superior electrocatalytic negative electrode with tailored nitrogen functional group for vanadium redox flow battery
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作者 Min Gu Kang Wook Ahn +7 位作者 Joonhee Kang Shin Ae Song Kiyoung Kim Ju Young Woo Yong-Cheol Jeong Bonwook Koo Dae Soo Jung Sung Nam Lim 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第3期148-157,I0005,共11页
Development of electrodes with high electrocatalytic activity and stability is essential for solving problems that still restrict the extensive application of vanadium redox flow batteries(VRFBs).Here,we designed a no... Development of electrodes with high electrocatalytic activity and stability is essential for solving problems that still restrict the extensive application of vanadium redox flow batteries(VRFBs).Here,we designed a novel negative electrode with superior electrocatalytic activity by tailoring nitrogen functional groups,such as newly formed nitro and pyridinic-N transformed to pyridonic-N,from the prenitrogen-doped electrode.It was experimentally confirmed that an electrode with pyridonic-N and nitro fuctional groups(tailored nitrogen-doped graphite felt,TNGF) has superior electrocatalytic acivity with enhanced electron and mass transfer.Density functional theory calulations demonstrated the pyridonic-N and nitro functional groups promoted the adsorption,charge transfer,and bond formation with the vanadium species,which is consistent with expermental results.In addition,the V2+/V3+redox reaction mechanism on pyridonic-N and nitro functional groups was estabilised based on density functional theory(DFT) results.When TNGF was applied to a VRFB,it enabled enhanced-electrolyte utilization and energy efficiencies(EE) of 57.9% and 64.6%,respectively,at a current density of 250 mA cm^(-2).These results are 18.6% and 8.9% higher than those of VRFB with electrode containing graphitic-N and pyridinicN groups.Interestingly,TNGF-based VRFB still operated with an EE of 59% at a high current density of300 mA cm^(-2).The TNGF-based VRFB exhibited stable cycling performance without noticeable decay of EE over 450 charge-discharge cycles at a current density of 250 mA cm^(-2).The results of this study suggest that introducing pyridonic-N and nitro groups on the electrode is effective for improving the electrochemical performance of VRFBs. 展开更多
关键词 Tailored nitrogen functional group Pyridonic-N NITRO Negative electrode Density functional theory Vanadium redoxflow batteries
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Dual-doping for enhancing chemical stability of functional anionic units in sulfide for high-performance all-solid-state lithium batteries
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作者 Peiwen Yu Niaz Ahmad +6 位作者 Jie Yang Chaoyuan Zeng Xiaoxiao Liang Weiming Huang Mei Ni Pengcheng Mao Wen Yang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第11期382-390,I0009,共10页
The sulfide-based solid-state electrolytes(SEs)reactivity toward moisture and Li-metal are huge barriers that impede their large-scale manufactu ring and applications in all-solid-state lithium batteries(ASSLBs).Herei... The sulfide-based solid-state electrolytes(SEs)reactivity toward moisture and Li-metal are huge barriers that impede their large-scale manufactu ring and applications in all-solid-state lithium batteries(ASSLBs).Herein,we proposed an Al and O dual-doped strategy for Li_(3)PS_(4)SE to regulate the chemical/electrochemical stability of anionic PS_(4)^(3-)tetrahedra to mitigate structural hydrolysis and parasitic reactions at the SE/Li interface.The optimized Li_(3.08)A_(10.04)P_(0.96)S_(3.92)O_(0.08)SE presents the highestσLi+of 3.27 mS cm^(-1),which is~6.8 times higher than the pristine Li_(3)PS_(4)and excellently inhibits the structural hydrolysis for~25 min@25%humidity at RT.DFT calculations confirmed that the enhanced chemical stability was revealed to the intrinsically stable entities,e.g.,POS33-units.Moreover,Li_(3.08)Al_(0.04)P_(0.96)S_(3.92)O_(0.08)SE cycled stably in Li//Li symmetric cell over 1000 h@0.1 mA cm^(-2)/0.1 mA h cm^(-2),could be revealed to Li-Al alloy and Li_(2)Oat SE/Li interface impeding the growth of Li-dendrites during cycling.Resultantly,LNO@LCO/Li_(3.08)Al_(0.04)P_(0.96)S_(3.92)O_(0.08)/Li-In cell delivered initial discharge capacities of 129.8 mA h g^(-1)and 83.74%capacity retention over 300 cycles@0.2 C at RT.Moreover,the Li_(3.08)Al_(0.04)P_(0.96)S_(3.92)O_(0.08)SE presented>90%capacity retention over 200 and 300 cycles when the cell was tested with LiNi_(0.8)Co_(0.15)Al_(0.05)O_(2)(NCA)cathode material vs.5 and 10 mg cm^(-2)@RT. 展开更多
关键词 Dual doping High Li^(+) conductivity Air-stability Pos_(3)^(3-) functional units Stable SE/electrode interface
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Nerve function restoration following targeted muscle reinnervation after varying delayed periods
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作者 Yuanheng Li Jiangping Huang +4 位作者 Yuling Chen Shanshan Zhu Zhen Huang Lin Yang Guanglin Li 《Neural Regeneration Research》 SCIE CAS CSCD 2023年第12期2762-2766,共5页
Targeted muscle reinnervation has been proposed for reconstruction of neuromuscular function in amputees.However,it is unknown whether performing delayed targeted muscle reinnervation after nerve injury will affect re... Targeted muscle reinnervation has been proposed for reconstruction of neuromuscular function in amputees.However,it is unknown whether performing delayed targeted muscle reinnervation after nerve injury will affect restoration of function.In this rat nerve injury study,the median and musculocutaneous nerves of the forelimb were transected.The proximal median nerve stump was sutured to the distal musculocutaneous nerve stump immediately and 2 and 4 weeks after surgery to reinnervate the biceps brachii.After targeted muscle reinnervation,intramuscular myoelectric signals from the biceps brachii were recorded.Signal amplitude gradually increased with time.Biceps brachii myoelectric signals and muscle fiber morphology and grooming behavior did not significantly differ among rats subjected to delayed target muscle innervation for different periods.Targeted muscle reinnervation delayed for 4 weeks can acquire the same nerve function restoration effect as that of immediate reinnervation. 展开更多
关键词 biceps brachii delayed nerve repair delayed targeted muscle reinnervation functional reconstruction grooming test implanted electrode intramuscular myoelectric signals median nerve motor function nerve transfer
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Acid promoted Ni/NiO monolithic electrode for overall water splitting in alkaline medium 被引量:4
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作者 Caicai Li Junxian HOU +4 位作者 Zexing Wu Kai Guo Dell Wang Tianyou Zhai Huiqiao Li 《Science China Materials》 SCIE EI CSCD 2017年第10期918-928,共11页
Exploring and designing bi-functional catalysts with earth-abundant elements that can work well for both hydrogen evolution reaction(HER) and oxygen evolution reaction(OER) in alkaline medium are of significance f... Exploring and designing bi-functional catalysts with earth-abundant elements that can work well for both hydrogen evolution reaction(HER) and oxygen evolution reaction(OER) in alkaline medium are of significance for producing clean fuel to relieve energy and environment crisis.Here,a novel Ni/NiO monolithic electrode was developed by a facile and cost-effective acid promoted activation of Ni foam.After the treatment,this obtained monolithic electrode with a layer of NiO on its surface demonstrates rough and sheet-like morphology,which not only possesses larger accessible surface area but also provides more reactive active sites. Compared with powder catalysts,this monolithic electrode can achieve intimate contact between the electrocatalyst and the current collector,which will alleviate the problem of pulverization and enable the stable function of the electrode. It can be served as an efficient bi-functional electrocatalyst with an overpotential of 160 mV for HER and 290 mV for OER to produce current densities of 10 mA cm^(-2) in the alkaline medium. And it maintains benign stability after 5,000 cycles,which rivals many recent reported noble-metal free catalysts in 1.0mol L^(-1) KOH solution. Attributed to the easy,scalable methodology and high catalytic efficiency,this work not only offers a promising monolithic catalyst but also inspires us to exploit other inexpensive,highly efficient and self-standing noble metalfree electrocatalysts for scale-up electrochemical water-splitting technology. 展开更多
关键词 ELECTROCATALYSIS bi-functional acid promoted activation Ni/NiO water splitting monolithic electrode
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肌肉电刺激服装电极材料的研究进展 被引量:2
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作者 蒋云 王恬雨 +1 位作者 肖学良 陈天骄 《服装学报》 2022年第5期385-389,415,共6页
柔性电极以其安全、舒适等特性代替传统医用Ag/AgCl湿电极片在肌肉电刺激服装中有着极大的发展空间。简述了肌肉电刺激服装的起源和发展,并从电极结构、性能等方面综述几种常见柔性电极材料的研究现状,分析肌肉电刺激服装电极材料未来... 柔性电极以其安全、舒适等特性代替传统医用Ag/AgCl湿电极片在肌肉电刺激服装中有着极大的发展空间。简述了肌肉电刺激服装的起源和发展,并从电极结构、性能等方面综述几种常见柔性电极材料的研究现状,分析肌肉电刺激服装电极材料未来的发展趋势,认为柔性电极及其材料有很好的应用前景和市场价值。 展开更多
关键词 肌肉电刺激 保健服装 电极材料
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Mechanistic insight into methanol electro‐oxidation catalyzed by PtCu alloy 被引量:1
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作者 Wei Zhang Guang‐Jie Xia Yang‐Gang Wang 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2022年第1期167-176,共10页
In this work,we have performed density functional theory(DFT)calculations to investigate the methanol electro‐oxidation reaction(MOR)catalyzed by the Pt,PtCu alloy and Cu.The complex reaction networks,including the i... In this work,we have performed density functional theory(DFT)calculations to investigate the methanol electro‐oxidation reaction(MOR)catalyzed by the Pt,PtCu alloy and Cu.The complex reaction networks,including the intermediate dehydrogenation,water dissociation and anti‐poison reaction steps,are systematically investigated to explore the mechanisms.At the standard condition of pH=0 and zero potential,for Cu,most dehydrogenation steps along the favorable pathway are endergonic,making it less active in MOR.For the Pt and PtCu alloy,their dehydrogenation steps are mainly exergonic,but the formed CO intermediate binds too tightly on Pt,that can accumulate on active sites to poison the electro‐catalyst.The CO can be consumed by the thermodynamic reaction with OH*,which comes from water dissociation.DFT calculation shows alloying the Pt with Cu could not only reduce the free energy barrier for binding between CO*and OH*,but also assist the water dissociation to produce more OH*for that anti‐poison reaction.That makes the PtCu alloy more active than the pure Pt electrode in experiment.The results reveal the importance of anti‐poison reaction and water dissociation in MOR,which could be applied to the rational design of more active alloy electro‐catalysts in future. 展开更多
关键词 Methanol electro-oxidation Density functional theory PtCu alloy electrode Anti-poison catalyst
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Ultra-robust stretchable electrode for e-skin:In situ assembly using a nanofiber scaffold and liquid metal to mimic water-to-net interaction 被引量:1
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作者 Jinwei Cao Fei Liang +14 位作者 Huayang Li Xin Li Youjun Fan Chao Hu Jing Yu Jin Xu Yiming Yin Fali Li Dan Xu Hanfang Feng Huali Yang Yiwei Liu Xiaodong Chen Guang Zhu Run-Wei Li 《InfoMat》 SCIE CAS 2022年第4期124-137,共14页
The development of stretchable electronics could enhance novel interface structures to solve the stretchability-conductivity dilemma,which remains a major challenge.Herein,we report a nano-liquid metal(LM)-based highl... The development of stretchable electronics could enhance novel interface structures to solve the stretchability-conductivity dilemma,which remains a major challenge.Herein,we report a nano-liquid metal(LM)-based highly robust stretchable electrode(NHSE)with a self-adaptable interface that mimics water-tonet interaction.Based on the in situ assembly of electrospun elastic nanofiber scaffolds and electrosprayed LM nanoparticles,the NHSE exhibits an extremely low sheet resistance of 52 mΩsq^(-1).It is not only insensitive to a large degree of mechanical stretching(i.e.,350%electrical resistance change upon 570%elongation)but also immune to cyclic deformation(i.e.,5%electrical resistance increases after 330000 stretching cycles with 100%elongation).These key properties are far superior to those of the state-of-the-art reports.Its robustness and stability are verified under diverse circumstances,including long-term exposure to air(420 days),cyclic submersion(30000 times),and resilience against mechanical damages.The combination of conductivity,stretchability,and durability makes the NHSE a promising conductor/electrode solution for flexible/stretchable electronics for applications such as wearable on-body physiological signal detection,human-machine interaction,and heating e-skin. 展开更多
关键词 crack confinement functional e-skin in situ assembly self-adaptable interface ultra-robust stretchable electrode
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Theoretical design and experimental synthesis of counter electrode for dye-sensitized solar cells: Amino-functionalized graphene
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作者 Yiyi Jia Yantao Shi +1 位作者 Jieshan Qiu Ce Hao 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2016年第5期861-867,共7页
For some specific catalytic reaction, how to construct active sites on two dimensional materials is of great scientific significance. Dye-sensitized solar cells(DSCs) can be viewed as one representative photovoltaic... For some specific catalytic reaction, how to construct active sites on two dimensional materials is of great scientific significance. Dye-sensitized solar cells(DSCs) can be viewed as one representative photovoltaics because in which liquid electrolyte with triiodide/iodide(I;/I;) as redox couples are involved. In this study, amino-functionalized graphene(AFG) has been designed according to theoretically analyzing iodine reduction reaction(IRR) processes and rationally screening the volcanic plot. Then, such AFG has been successfully synthesized by a simple hydrothermal method and shows high electrocatalytic activity towards IRR when serving as counter electrode in DSCs. Finally, a high conversion efficiency of 7.39% by AFG-based DSCs was obtained, which is close to that using Pt as counter electrode. 展开更多
关键词 Dye-sensitized solar cell Counter electrode Density functional theory Volcanic plot Amio-functionalized graphene
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含偕胺肟基、二茂铁基团的功能电极的制备及自组装过程的研究 被引量:1
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作者 辛浩波 孙劭杰 田明 《化工科技》 CAS 2016年第6期15-19,共5页
将合成的α-羟乙基二茂铁与由六亚甲基二异氰酸酯(HDI)、三羟甲基丙烷(TMP)合成的聚氨酯预聚体反应,再与端羟基聚丁二烯(HTPB)反应,得到具有氧化还原活性的聚氨酯预聚体(PURA)。采用自由基聚合法合成聚(丙烯腈-甲基丙烯酸缩水甘油脂)共... 将合成的α-羟乙基二茂铁与由六亚甲基二异氰酸酯(HDI)、三羟甲基丙烷(TMP)合成的聚氨酯预聚体反应,再与端羟基聚丁二烯(HTPB)反应,得到具有氧化还原活性的聚氨酯预聚体(PURA)。采用自由基聚合法合成聚(丙烯腈-甲基丙烯酸缩水甘油脂)共聚物[P(AN-co-GMA)]。以自组装的方法将KH-550、PURA、P(AN-co-GMA)组装到铬酸处理过的镍片上,依次偕胺肟化、胺化后得到表面具有偕胺肟基和氨基的功能电极。确定了PURA自组装最佳溶剂为乙酸乙酯(EAC)/二甲基甲酰胺(DMF)(体积比为1∶9)溶剂,偕胺肟化的最佳时间为50min。扫描电子显微镜(SEM)测试结果表明:功能电极表面具有明显的网状结构,可以有效吸附水中铀酰离子。 展开更多
关键词 偕胺肟基 自组装 功能电极 聚(丙烯腈-甲基丙烯酸缩水甘油脂)共聚物 羟乙基二茂铁
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Surface charging activated mechanism change: A computational study of O, CO, and CO2 interactions on Ag electrodes
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作者 Ilker Tezsevin Mauritius C.M.van de Sanden Suleyman Er 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2020年第11期307-313,共7页
Electrocatalytic and plasma-activated processes receive increasing attention in catalysis. Density functional theory(DFT) calculations are state-of-the-art tools for the fundamental study of reaction mechanisms and pr... Electrocatalytic and plasma-activated processes receive increasing attention in catalysis. Density functional theory(DFT) calculations are state-of-the-art tools for the fundamental study of reaction mechanisms and predicting the performance of catalytic materials. Proper application of DFT-based methods is crucial when investigating charge-doped electrode surfaces during electrocatalytic and plasma-activated reactions. Here, as a model electrode for plasma-activated CO2 splitting, we studied the interactions of O, CO, and CO2 with the neutral and progressively charged Ag(111) metal surfaces. We show that the application of correction procedures is necessary to obtain accurate adsorption energy profiles of O atoms,CO and CO2 molecules on Ag surfaces that are under the influence of additional electrons. Interestingly,the oxidation of CO is found to shift from a Langmuir–Hinshelwood mechanism on a neutral electrode to an Eley–Rideal mechanism on charged electrodes. Furthermore, we show that the surface charging of Ag(111) electrodes increase their CO2 reduction performance by enhancing the adsorption of O atoms and desorption of CO molecules. A further increase in the absolute charge-state of the electrode surface is expected to waive the thermodynamic barriers for the CO2 splitting reaction. 展开更多
关键词 Density functional theory CO2 reduction Silver electrode Surface charge
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偕胺肟基功能聚合物膜电极制备及表征
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作者 顾廷海 赵申仁 +1 位作者 赵明恩 辛浩波 《化工科技》 CAS 2019年第5期26-30,共5页
N,N-二异氰酸酯胺(HNCD)与二茂铁基聚合物(PGMA-Fca)以自组装的方式组装到铝片基体上,经功能化后得到含有偕胺肟基功能电极,并采用FTIR、1HNMR、SEM等测试方法对合成产物结构及自组装电极表面形貌进行了表征。确定了以四氢呋喃(THF)为... N,N-二异氰酸酯胺(HNCD)与二茂铁基聚合物(PGMA-Fca)以自组装的方式组装到铝片基体上,经功能化后得到含有偕胺肟基功能电极,并采用FTIR、1HNMR、SEM等测试方法对合成产物结构及自组装电极表面形貌进行了表征。确定了以四氢呋喃(THF)为溶剂条件下HNCD、PGMA-Fca的最佳组装时间分别为25min、15min。SEM表征结果表明,经偕胺肟化后,偕胺肟基功能聚合物膜电极对铀酰离子具有良好的吸附效果。 展开更多
关键词 偕胺肟基 二茂铁 功能电极 N N-二异氰酸酯胺
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EFFECT OF STRUCTURE OF FUNCTIONAL POLYMER ACTIVE MATERIALS ON PROPERTIES OF GADOLINIUM ION SELECTIVE ELECTRODE
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作者 车吉泰 闫美兰 张万喜 《Journal of Rare Earths》 SCIE EI CAS CSCD 1990年第3期189-193,共5页
In this paper,the functional polymeric active materials were prepared by the grafting copolymerization and their structure and properties were studied.The results show that the structure and properties of these ac- ti... In this paper,the functional polymeric active materials were prepared by the grafting copolymerization and their structure and properties were studied.The results show that the structure and properties of these ac- tive materials have the relative large effects on the properties of gadolinium ion selective electrodes. 展开更多
关键词 HDPE EFFECT OF STRUCTURE OF functional POLYMER ACTIVE MATERIALS ON PROPERTIES OF GADOLINIUM ION SELECTIVE electrode
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宫腔镜下双极等离子子宫内膜切除术的临床研究 被引量:10
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作者 夏婷婷 向梅 +2 位作者 宋振霞 王丽凤 许为 《国际妇产科学杂志》 CAS 2012年第5期476-478,共3页
目的:探讨双极等离子电切技术在子宫内膜切除术中的应用效果及安全性。方法:将50例因功能性子宫出血、子宫内膜息肉住院治疗的患者随机分为2组,实验组(20例)行双极等离子子宫内膜切除术,对照组(30例)行单极子宫内膜切除术,并进行对比分... 目的:探讨双极等离子电切技术在子宫内膜切除术中的应用效果及安全性。方法:将50例因功能性子宫出血、子宫内膜息肉住院治疗的患者随机分为2组,实验组(20例)行双极等离子子宫内膜切除术,对照组(30例)行单极子宫内膜切除术,并进行对比分析。结果:实验组的手术时间、术中出血量、膨宫液用量及膨宫液吸收量均少于对照组,2组差异有统计学意义(均P<0.05);实验组未发生子宫穿孔、空气栓塞、经尿道前列腺切除(TURP)综合征,可维持稳定的电解质平衡;实验组术后阴道出血、排液时间少于对照组,2组差异有统计学意义(t=4.254,P<0.001);2组治疗总有效率差异无统计学意义(χ2=0.591,P=0.807)。结论:双极等离子子宫内膜切除术具有快速、安全、有效的特点,值得进一步推广。 展开更多
关键词 宫腔镜检查 设备安全性 子宫内膜 功能性子宫出血 息肉 双极电极系统
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中等比表面积高容量活性炭电极材料制备和表征 被引量:8
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作者 郑祥伟 胡中华 +2 位作者 刘亚菲 高强 温祖标 《复旦学报(自然科学版)》 CAS CSCD 北大核心 2009年第1期58-64,72,共8页
以天然高分子椰壳为原料,采用ZnCl2预活化和CO2/水蒸气活化的二次活化法制备活性炭.用氮气吸附和傅里叶红外表征活性炭材料的比表面积,孔结构以及表面化学性质.结果显示,所制备的活性炭比表面积和孔径可调,中孔率为16.3%~36.9%.经首步... 以天然高分子椰壳为原料,采用ZnCl2预活化和CO2/水蒸气活化的二次活化法制备活性炭.用氮气吸附和傅里叶红外表征活性炭材料的比表面积,孔结构以及表面化学性质.结果显示,所制备的活性炭比表面积和孔径可调,中孔率为16.3%~36.9%.经首步活化的中间炭具有丰富的微孔和表面官能团,并随着第二步活化时间的增加逐渐分解,同时伴随着炭烧失率增加,导致比表面积、孔容和孔径的增大.以制备的活性炭作为电极材料,6mol.L-1KOH电解液构成模拟电容器.采用恒流充放电、循环伏安、交流阻抗等方法研究了其电化学性能.结果显示,含氧官能团增加了活性炭表面的润湿性,并对比电容的增加有较大的贡献;而炭材料的比表面积增加对比电容有负面影响.中等比表面积968m2.g-1样品的比电容达到278F.g-1,面积比电容高达29μF.cm-2. 展开更多
关键词 活性炭 二次活化 表面官能团 电极材料 电化学电容器
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Combination therapy using evening primrose oil and electrical stimulation to improve nerve function following a crush injury of sciatic nerve in male rats 被引量:7
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作者 Omid Badri Parviz Shahabi +4 位作者 Jalal Abdolalizadeh Mohammad Reza Alipour Hadi Veladi Mehdi Farhoudi Mohsen Sharif Zak 《Neural Regeneration Research》 SCIE CAS CSCD 2017年第3期458-463,共6页
Peripheral nerve injuries with a poor prognosis are common.Evening primrose oil(EPO) has beneficial biological effects and immunomodulatory properties.Since electrical activity plays a major role in neural regenerat... Peripheral nerve injuries with a poor prognosis are common.Evening primrose oil(EPO) has beneficial biological effects and immunomodulatory properties.Since electrical activity plays a major role in neural regeneration,the present study investigated the effects of electrical stimulation(ES),combined with evening primrose oil(EPO),on sciatic nerve function after a crush injury in rats.In anesthetized rats,the sciatic nerve was crushed using small haemostatic forceps followed by ES and/or EPO treatment for 4 weeks.Functional recovery of the sciatic nerve was assessed using the sciatic functional index.Histopathological changes of gastrocnemius muscle atrophy were investigated by light microscopy.Electrophysiological changes were assessed by the nerve conduction velocity of sciatic nerves.Immunohistochemistry was used to determine the remyelination of the sciatic nerve following the interventions.EPO + ES,EPO,and ES obviously improved sciatic nerve function assessed by the sciatic functional index and nerve conduction velocity of the sciatic nerve at 28 days after operation.Expression of the peripheral nerve remyelination marker,protein zero(P0),was increased in the treatment groups at 28 days after operation.Muscle atrophy severity was decreased significantly while the nerve conduction velocity was increased significantly in rats with sciatic nerve injury in the injury + EPO + ES group than in the EPO or ES group.Totally speaking,the combined use of EPO and ES may produce an improving effect on the function of sciatic nerves injured by a crush.The increased expression of P0 may have contributed to improving the functional effects of combination therapy with EPO and ES as well as the electrophysiological and histopathological features of the injured peripheral nerve. 展开更多
关键词 nerve regeneration peripheral nerve injury sciatic nerve injury evening primrose oil electrical stimulation sciatic functional index cuff electrode neural regeneration
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Electrochemical reactions at the electrode/solution interface:Theory and applications to water electrolysis and oxygen reduction 被引量:5
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作者 Fang, Ya Hui Liu, Zhi Pan 《Science China Chemistry》 SCIE EI CAS 2010年第3期542-551,共10页
Theoretical simulations on complex electrochemical processes have been developed on the basis of the understanding in electrochemistry,which has benefited from quantum mechanics calculations.This article reviews the r... Theoretical simulations on complex electrochemical processes have been developed on the basis of the understanding in electrochemistry,which has benefited from quantum mechanics calculations.This article reviews the recent progress on the theory and applications in electrocatalysis.Two representative reactions,namely water electrolysis and oxygen reduction,are selected to illustrate how the theoretical methods are applied to electrocatalytic reactions.The microscopic nature of these electrochemical reactions under the applied potentials is described and the understanding of the reactions is summarized.The thermodynamics and kinetics of the electrochemical reactions affected by the interplay of the electrochemical potential,the bonding strength and the local surface structure are addressed at the atomic level. 展开更多
关键词 density functional THEORY electrode/solution interface water ELECTROLYSIS OXYGEN reduction REACTION review
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