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[期刊论文] 作者：Yuanshuai Zhu,Zhibei Qu,Guilin Zhuang,Wulin Chen,Jianguo Wang,,
来源：Journal of Energy Chemistry 年份：2013
By means of first-principles density functional theory(DFT) calculations and molecular dynamics(MD) simulations,a series of coronal multi-walled silicon nanotub...
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