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Pressurized physically activated carbon used as a high-performance,low cost cathode material in lithium–sulfur batteries
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作者 Minghao Wang Zhangxiao +4 位作者 Gao Hongye Hata Satoshi Nakabayashi Koji yoon seongho Miyawaki Jin 《新型炭材料(中英文)》 北大核心 2026年第1期127-141,共15页
Lithium–sulfur(Li–S)batteries are promisingcandidates for next-generation energy storagegiven their high energy density and potential low cost.Chemically activated carbon(CAC)is often used fortheir cathodes,because ... Lithium–sulfur(Li–S)batteries are promisingcandidates for next-generation energy storagegiven their high energy density and potential low cost.Chemically activated carbon(CAC)is often used fortheir cathodes,because it has a high specific surfacearea for sulfur loading.We have developed a pressurizedphysical activation(PPA)method that producedan activated carbon(PPAC)with a high specific surfacearea comparable to that of CAC.The pore structure of PPAC could be changed and its use as a cathode material for Li–Sbatteries was investigated.Battery tests at different capacity rates(C-rates)showed that it had a much improved high-rate performancewith a discharge capacity of 900 mAh/(g of sulfur)at 1 C,in contrast to only 600 mAh/(g of sulfur)for CAC.Porestructure analyses showed that PPAC prepared at a high activation temperature(1000℃)had unusual channel-like mesoporesbetween the microdomains that are the basic structural units of artificial carbon materials.These are connected to microporesdeveloped in each microdomain,and deliver ions from the surroundings to the internal pores and vice versa.The well-developedmicropores and mesopores of PPAC respectively ensured the high adsorption of lithium polysulfides and a high rate ofion diffusion.Compared to CAC,PPAC is a high-performance,low-cost cathode material that is promising for use in futureLi–S batteries. 展开更多
关键词 Activated carbon Pressurized physical activation Mesoporous channel Lithium-sulfur batteries MICRODOMAIN
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利用SiO_2-Al_2O_3-CaO-FeO_x四元体系评价煤中矿物质的热及流变特性研究(英文) 被引量:2
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作者 王彩红 林雄超 +3 位作者 杨萨莎 刘淑琴 yoon seongho 王永刚 《燃料化学学报》 EI CAS CSCD 北大核心 2016年第9期1025-1033,共9页
利用SiO_2-Al_2O_3-CaO-FeO_x四元体系研究了煤中矿物质热和黏温特性规律。利用热机械分析、差热、X射线衍射和热力学模拟以及高温旋转黏度计分析了矿物质的高温演化、反应和黏温特性(1700℃到固化温度)。结果表明,热机械分析和差热可... 利用SiO_2-Al_2O_3-CaO-FeO_x四元体系研究了煤中矿物质热和黏温特性规律。利用热机械分析、差热、X射线衍射和热力学模拟以及高温旋转黏度计分析了矿物质的高温演化、反应和黏温特性(1700℃到固化温度)。结果表明,热机械分析和差热可以较好地在线考察矿物质高温特性。二氧化硅和氧化铝从低温矿物转变成高温形态,表现出稳定的结构和高黏度;另一方面,加入氧化钙或氧化铁可以起到助熔剂的作用,显著加快二氧化硅和氧化铝的反应和转化并降低黏度。氧化亚铁相比氧化铁和四氧化三铁表现出更明显的降低黏度的作用,而氧化铁还原成金属将显著提高体系黏度。三价铁离子与铝类似,可构成网架结构。另外,氧化铁在弱还原或高温下将产生部分二价铁离子对网架机构进行调整。氧化钙的存在可以加强四元体系中氧化铁的溶解能力,进而降低黏度。 展开更多
关键词 矿物质行为 黏度 热机械分析 四元体系 铁氧化物
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