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Atomistic simulation on the phase stability,site preference and lattice parameters for LaFe13-xTx(T=
[会议论文] 作者：Lingping Xiao,
来源：2015中国国际功能材料科技与产业高层论坛 年份：2015
The phase stabilityand site preference of LaFe13-xTx(T= Ga,Ni.Mn,Cr,Cu)are studied by using inter-atomic potentials based on Chens lattice inversion technique....
[期刊论文] 作者：Lingping Xiao,Jiang Shen,
来源：材料科学与应用期刊(英文) 年份：2011
The phase stability and site preference of the intermetallics LaFe13-xTx (T=Cr, Cu, Ga, Mn, Ni) with NaZn13-type structure have been investigated by lattice inv...
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