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Institution	Date	Title	Author
國立中山大學	2009	A First-principles Molecular Dynamics Simulation on the Thermodynamics Properties of small Tungsten Nanoparticles	Hui-Lung Chen;Jee-Gong Chang;Hisn-Tsung Chen;Jian-Ming Lu;Shin-Pon Ju;Meng-Xiong Weng, Chia-HungLee

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