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铝纳米颗粒的计算机模拟和实验研究进展

Advances in Computer Simulation and Experimental Research on Aluminum Nanoparticles
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摘要 铝纳米颗粒由于具有高活性和高能量密度而成为近年来基础和应用领域研究的热点。综述了铝纳米颗粒结构和热力学性能的计算机模拟和实验研究进展,并提出了用计算机模拟与实验相结合的方法探讨铝纳米颗粒额外储能的未来研究方向。 Aluminum nanoparticles have been of great fundamental and applied interest in recent years due to the high activity and high energy density. Research progress on computer simulation and experiment of structural and thermodynamic properties of aluminum nanoparticles are introduced briefly, directions for future research using a com- bination of computer simulation and experimental methods to study the excess stored energy of aluminum nanoparticles are also discussed.
出处 《材料导报》 EI CAS CSCD 北大核心 2013年第9期112-116,共5页 Materials Reports
基金 国家自然科学基金(51071073)
关键词 铝纳米颗粒 计算机模拟 结构 热力学性能 额外储能 aluminum nanoparticles, computer simulation, structure, thermodynamic property, excess storedenergy
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