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国家自然科学基金(51201066)

作品数:6 被引量:4H指数:1
相关作者:胡社军侯贤华汝强赵灵智张苗更多>>
相关机构:华南师范大学电子科技大学电化学储能材料与技术教育部工程研究中心更多>>
发文基金:国家自然科学基金广东省自然科学基金广州市科技计划项目更多>>
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6 条 记 录,以下是 1-6
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Soft template PEG-assisted synthesis of Fe_3O_4@C nanocomposite as superior anode materials for lithium-ion batteries被引量:1
2015年
Carbon-encapsulated Fe3O4 composites were successfully fabricated via hydrothermal method and ex- amined by X-ray diffraction, scanning electron microscopy and transmission electron microscopy. The Fe3O4@C nanocomposite as an anode material with novel structure demonstrated excellent electrochemical performance, with enhanced specific reversible current density of 50 mA/g capacity (950 mAh/g at the after 50 cycles), remarkable rate capability (more than 650 mAh/g even at the current density of 1,000 mAJg) and good cycle ability with less capacity fading (2.4 % after 50 cycles). Two factors have been attributed to the ultrahigh electrochemical perfor- mance: Firstly, the 30- to 50-nm spherical structure with a short diffusion pathway and the amorphous carbon layer could not only provide extra space for buffering the volumetric change during the continuous charging-dis- charging but also improve the whole conductivity of the Fe3O4@C nanocomposite electrode; secondly, the syner- gistic effects of Fe304 and carbon could avoid Fe304 direct exposure to the electrolyte and maintain the structural stabilization of Fe3O4@C nanocomposite. It was suggested that the Fe3O4@C nanocomposite could be suitable as analternative anode for lithium-ion batteries with a high ap- plication potential.
侯贤华张万丽王鑫瑜胡社军李昌明
花状和球形Li_(1.13)[Mn_(0.534)Ni_(0.233)Co_(0.233)]_(0.87)O_2的制备及性能
2013年
采用共沉淀法制备氢氧化物前驱体,再在氧气气氛中高温焙烧,制得花状结构和常规球形富锂正极材料Li1.13[Mno.534N‰33c00.23]]0.B702;通过XRD、SEM和恒流充放电测试对样品进行分析。在2.00~4.80V循环,花状与球形富锂材料的0·1C(25mA/g)首次放电比容量分别为298.9mAh/g和277.5mAh/g;在2.50~4.65V循环,2.0c首次放电比容量分别为189.4mAh/g和162.4mAh/g;0.5C循环100次,花状富锂材料的比容量和容量保持率分别为199.6mAh/g和84.7%.球形富锂材料分别为179.8mAh/~和81.7%.花状富锂材料的比夷面教绱大.增加了彘化荤.I主应反墙右别干由觚游溶;
黄燕玲杨顺毅邹小丽胡社军侯贤华
关键词:共沉淀法比表面积
Facile hydrothermal and sol-gel synthesis of novel Sn-Co/C composite as superior anodes for Li-ion batteries被引量:1
2014年
As an anode material in lithium ion battery,the Sn-Co/C composite electrode materials have been successfully synthesized by hydrothermal and sol-gel methods,respectively.The resultant composites were mainly composed of Sn-based oxides,nanometer Sn-Co alloy and carbon.Carbon and Co,acting as buffer materials,can accommodate to the large volume change of active Sn during the discharge-charge process,thus improving the cycling stability.Although charge/discharge curves revealed the excellent cycle performance for samples synthesized by both methods,composites obtained by the sol-gel showed a better dispersion effect of nanoparticles on the carbon matrix and possessed much more improved stable capacity with*624.9 mAh g-1over 100 cycles and that by hydrothermal method only exhibited*299.3 mAh g-1.Therefore,the Sn-Co/C composites obtained by sol-gel synthesis method could be a perfect candidate for anode material of Li-ion storage battery.
Xiaoli ZouXianhua HouZhibo ChengYanling HuangMin YueShejun Hu
关键词:阳极材料凝胶法
Ag 在 Si 表面吸附的第一性原理研究被引量:2
2014年
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优化了Ag原子在硅惯习面Si(111)和Si(220)晶面的最佳吸附位置,并计算了Ag/Si(111)和Ag/Si(220)体系的表面吸附能和表面态电子结构.研究表明:Si基表面Ag原子的最稳定吸附居于Si(220)晶面的穴位,此时的吸附能最低,其值为5.256 9 eV,属于强化学吸附;同时由于在Ag/Si(220)体系中,Ag-4d轨道和表面态Si-3s、3p轨道电子的强相互作用,以及Ag-4p轨道的电子云强偏向于Si-3s、3p轨道使得体系的能隙宽度变窄,导电性急剧增大.
张苗侯贤华王基蕴赵灵智胡社军汝强
关键词:第一性原理
Influence of structure and atom sites on Sn-based anode materials for lithium ion batteries: a first-principle study
2014年
To understand the influence of structure and atom sites on the electrochemical properties of Sn-based anode materials,the lithium intercalation–deintercalation mechanisms into SnNi2Cu and SnNiCu2phases were studied using the first-principle plane wave pseudo-potential method.Calculation results showed that both SnNi2Cu and SnNiCu2were unsuitable anode materials for lithium ion batteries.The Sn-based anode structure related to the number of interstitial sites,theoretical specific capacity,and volume expansion ratio.Different atom sites led to different forces at interstitial sites,resulting in variations in formation energy,density of states,and hybrid orbital types.In order to validate the calculated model,the SnNi2Cu alloy anode material was synthesized through a chemical reduction-codeposition approach.Experimental results proved that the theoretical design was reasonable.Consequently,when selecting Snbased alloy anodes,attention should be paid to maximizing the number of interstitial sites and distributing atoms reasonably to minimize forces at these sites and facilitate the intercalation and deintercalation of lithium ion.
Zhaowen HuangShejun HuXianhua HouQiang RuLingzhi Zhao
关键词:锡基负极材料解结构
通过水热法合成的纳米铁酸镍/石墨复合阳极材料具有优异的电化学性能(英文)
2017年
作为锂离子电池阳极材料的铁酸镍及其相关材料,由于其具有较高的理论比容量,近来受到广泛关注。为了克服在充放电过程中的较低导电性与较大的体积膨胀等不良因素,通过水热法合成了纳米铁酸镍钉扎在石墨表面而形成的复合物。该纳米铁酸镍/石墨复合物表现出了较高的比容量以及优异的循环性能。其初始放电容量接近1478 mAh·g^(-1),并且在100 mA·g^(-1)的电流密度下循环50周之后,其可逆容量依然高达1109 mAh·g^(-1)。在1000 mA·g^(-1)的充电电流情况下,该复合材料的充电容量也能保持750 mA·g^(-1)。这优异的电化学性能主要归功于纳米铁酸镍能够稳定的钉扎在石墨表面上,这种特殊的结构增强了材料的导电性同时也增大了材料的表面比容量。
侯贤华唐小琴胡社军王鑫瑜高玉梅刘祥
关键词:阳极材料铁酸镍
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