6 Chevrier V L, Zwanziger J W, Dahn J R. First principles study of Li-Si crystalline phases: Charge transfer, electronic structure, and lattice vibrations. J Alloys Compd, 2010, 49: 256-261
[9]
7 Li D X, Lin L H, Feng J Y. Electronic state and momentum matrix of H-passivated silicon nanonets: A first-principles calculation. Physica E, 2010, 42: 1583-1589？？
12 Guo Y Q, Yu R H, Zhang R L. Calculation of magnetic properties and analysis of valence electronic structures of LaT13-xAlx (T=Fe,Co) compounds. J Phys Chem, 1998, 102: 9-11
[13]
13 Fu B Q, Liu W, Li Z L. Calculation of the surface energy of fcc-metals with the empirical electron surface model. Appl Surf Sci, 2010, 256: 6899-6904？？
[14]
14 Mi G B, Li P J, He L J. EET research on melt structural information of magnesium alloy. Rare Metal Mater Eng, 2011, 39: 11-23
[15]
15 Ye Y C, Pei J L, Liang J H. Valence electron structure analysis of morphologies of Al3Ti and Al3Sc in aluminum alloys. Intermetallics, 2010, 18: 465-471
