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- 附件 1 : Ab initio calculations of the generalized stacking fault energy in aluminium alloys.pdf
2012-05-01 17:52:06, 248.13 K
- 附件 2 : fcc结构晶体层错的自身能及其交互作用能的嵌入原子法计算.pdf
2012-05-01 17:52:32, 422.68 K
- 附件 3 : FCC金属层错能的EAM法计算.pdf
2012-05-01 17:52:40, 164.15 K
- 附件 4 : First-principles investigation of the effect of carbon on the stacking fault energy of Fe–C alloys.pdf
2012-05-01 17:53:12, 423.62 K
- 附件 5 : First-principles study of the generalized stacking fault energy in Mg–3Al–3Sn alloy.pdf
2012-05-01 17:53:43, 498.95 K
- 附件 6 : Influence of impurities on stacking fault energy determination.pdf
2012-05-01 17:55:19, 1.69 M
- 附件 7 : SFE1.pdf
2012-05-01 17:56:43, 1.31 M
- 附件 8 : Stacking-fault energies for Ag, Cu, and Ni from empirical tight-binding potentials.pdf
2012-05-01 17:56:50, 132.52 K
- 附件 9 : The influence of alloying, temperature, and related effects on the stacking fault energy.pdf
2012-05-01 18:05:23, 7.64 M
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一志愿东华大学化学070300，求调剂
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