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Novel Silver-Copper Mixed Oxides:A Success of Soft-Chemistry Methods
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作者 D.Muoz-Rojas E.M.Tejada-Rosales +1 位作者 P.Góez-Romero N.Casa-Pastor 《复旦学报(自然科学版)》 CAS CSCD 北大核心 2007年第5期733-,736,共2页
1 Results The discovery of thefamily of mercury cupratesinthe eighties ,which present the highest Curie Temper-ature (Tc) among all known High Temperature Super-Conductors (HTSC) 。
关键词 silver-copper mixed oxides soft chemistry methods ELECTROchemistry delafossites
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Different surface modification methods and coating materials of zinc metal anode 被引量:7
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作者 Feng Tao Yong Liu +6 位作者 Xinyuan Ren Jing Wang Yazhou Zhou Yingjie Miao Fengzhang Ren Shizhong Wei Jianmin Ma 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第3期397-412,I0011,共17页
Rechargeable aqueous Zn-ion batteries(AZIBs)are one of the most promising energy storage devices for large-scale energy storage owing to their high specific capacity,eco-friendliness,low cost and high safety.Neverthel... Rechargeable aqueous Zn-ion batteries(AZIBs)are one of the most promising energy storage devices for large-scale energy storage owing to their high specific capacity,eco-friendliness,low cost and high safety.Nevertheless,zinc metal anodes suffer from severe dendrite growth and side reactions,resulting in the inferior electrochemical performance of AZIBs.To address these problems,surface modification of zinc metal anodes is a facile and effective method to regulate the interaction between the zinc anode and an electrolyte.In this review,the current challenges and strategies for zinc metal anodes are presented.Furthermore,recent advances in surface modification strategies to improve their electrochemical performance are concluded and discussed.Finally,challenges and prospects for future development of zinc metal anodes are proposed.We hope this review will be useful for designing and fabricating highperformance AZIBs and boosting their practical applications. 展开更多
关键词 Zn-ion batteries Zinc metal anode Surface modification Solvent casting method Wet chemistry method
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Effects of Al,F dual substitutions on the structure and electrochemical properties of lithium manganese oxide 被引量:1
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作者 Tingfeng Yi Xinguo Hu +1 位作者 Dianlong Wang Huibin Huo 《Journal of University of Science and Technology Beijing》 CSCD 2008年第2期182-186,共5页
Spinel LiMn2O4 and F, Al-doped spinel LiAl0.05Mn1.95O3.58F0.02 have been synthesized by a soft chemistry method using adipic acid as the chelating agent. The synthesized spine/materials were characterized by different... Spinel LiMn2O4 and F, Al-doped spinel LiAl0.05Mn1.95O3.58F0.02 have been synthesized by a soft chemistry method using adipic acid as the chelating agent. The synthesized spine/materials were characterized by differential thermal analysis (DTA) and thermogravimetery (TG), X-ray diffraction (XRD), scanning electron microscopy (SEM), cyclic voltammetry (CV), and chargedischarge testing. The results indicate that all the samples have high phase purity, and fluorine is important in controlling the morphology; the doped aluminum enhances the stability of spinel LiMn2O4. The charge-discharge tests indicate that LiAl0.05Mn1.95O4 has high capacity retention, which is 92.60% of the initial after 50 cycles. It is found that the novel compound LiAl0.05Mn1.95O3.98F0.02 with smaller particles can offer much higher capacity, whose initial discharge capacity is 126.5 mAh·g^-1. The cyclic voltammetric experiments disclose the enhanced reversibility of the F, Al^3+-modified spinel as compared with the undoped spinel. 展开更多
关键词 lithium ion battery cathode material soft chemistry method STRUCTURE electrochemical properties
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Theoretical Study on the Reaction Mechanism of Ketene CH2CO with Isocyanate NCO Radical
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作者 赵丽薇 阚伟 +2 位作者 于海涛 付宏刚 孙家钟 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2007年第8期1105-1111,共7页
The bimolecular single collision reaction potential energy surface of an isocyanate NCO radical with a ketene CH2CO molecule was investigated by means of B3LYP and QCISD(T) methods. The computed results indicate tha... The bimolecular single collision reaction potential energy surface of an isocyanate NCO radical with a ketene CH2CO molecule was investigated by means of B3LYP and QCISD(T) methods. The computed results indicate that two possible reaction channels exist on the surface. One is an addition-elimination reaction process, in which the CH2CO molecule is attacked by the nitrogen atom at its methylene carbon atom to lead to the formation of the intermediate OCNCH2CO followed by a C-C rupture channel to the products CH2NCO+CO. The other is a direct hydrogen abstraction channel from CHzCO by the NCO radical to afford the products HCCO+HNCO. Because of a higher barrier in the hydrogen abstraction reaction than in the addition-elimination reaction, the direct hydrogen abstraction pathway can only be considered as a secondary reaction channel in the reaction kinetics of NCO+ CH2CO. The predicted results are in good agreement with previous experimental and theoretical investigations. 展开更多
关键词 KETENE isocyanate NCO radical quantum chemistry method reaction mechanism
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