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Influence of structure and atom sites on Sn-based anode materials for lithium ion batteries: a first-principle study

Influence of structure and atom sites on Sn-based anode materials for lithium ion batteries: a first-principle study
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摘要 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. 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 SnNiCu2 phases were studied using the first-principle plane wave pseudo-potential method. Calculation results showed that both SnNi2Cu and SnNiCu2 were 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 Sn- based 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.
出处 《Chinese Science Bulletin》 SCIE EI CAS 2014年第13期1459-1467,共9页
基金 supported by the National Natural Science Foundation of China(51201066,51171065,11204090,51101062) the Natural Science Foundation of Guangdong Province(S2012020010937,10351063101000001) Foundation for Distinguished Young Talents in Higher Education of Guangdong(2012LYM_0048,LYM09052) University-Industry Cooperation Projects of Guangdong Province,the Ministry of Education,Science&Technology(2011A091000014) the Scientific and TechnologicalPlan of Guangzhou City(2011J4100075) the Project of Department of Education of Guangdong Province(2013KJCX0050) Scientific Research and Cultivating Fund of Young Teachers in South China Normal University the Scientific and Technological Plan of Guangdong Province,Guangzhou City and its Tianhe and Yuexiu Districts,China(2012B010400005,2012J2200031,2013-CY-007)
关键词 锡基负极材料 锂离子电池 解结构 原子 第一原理 网站 Sn 计算结果 Anode structure and atom sites Sn-based anode material - Lithium ion battery First-principle study
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