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An atomistic simulation of the structural and vibrational properties of A4Fe3Al32 (A = Th,U).
First principle calculations of yttrium-doped palladium clusters.
Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C.
An atomistic simulation of the site preference and vibrational properties of UMxAl12-x ( M = Fe, Co, Ni, Cr and Mn ) and UMxAl12-xHx.
Atomistic simulation on the structure and thermodynamic properties of the UCu5Al7 derivatives.
Atomistic simulation on the site preference and mechanical properties of Th3Co4+xAl12_x and U3Co4+xAl12_x.
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实用型稀土相变制冷工质和样机/器件的研制,进行,
基于铁磁相变调控的巨磁热材料热磁发电性能研究,完成,
基于磁各向异性的取向多晶磁制冷材料的旋转磁热效应研究,完成,
稀土金属间化合物中多相变调控优化磁热效应的机理研究,完成,
Qianping
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