Yu ChunYan, *Hui XiDong, Chen XiaoHua, Liu XingJun, Lin DeYe, Liu ZiKui, Chen GuoLiang. Ab initio molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys. Science China-Technological Sciences, 53(12), pp 3175-3182, 2010.
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Pre One:惠希东,许志一,吴渊,陈晓华,刘雄军,吕昭平. Er-Al-Co块体非晶合金的磁热效应. Chinese Science Bulletin，33期，pp 2812-2818， 2011.
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