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AA1235铝箔毛料的TTP曲线 被引量:4
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作者 祝庆松 张新明 +1 位作者 唐建国 陈冠 《热加工工艺》 CSCD 北大核心 2012年第2期9-12,15,共5页
通过XRD、TEM、金相显微以及常温拉试验研究了预变形对于AA1235铝箔毛料中温退火中析出行为的影响。通过晶格常数法计算了Fe、Si固溶度在退火过程中的变化,得到了α-AlFeSi在325~400℃析出行为的TTP曲线。结果表明,随着保温时间的延长,... 通过XRD、TEM、金相显微以及常温拉试验研究了预变形对于AA1235铝箔毛料中温退火中析出行为的影响。通过晶格常数法计算了Fe、Si固溶度在退火过程中的变化,得到了α-AlFeSi在325~400℃析出行为的TTP曲线。结果表明,随着保温时间的延长,α-AlFeSi的不断析出使基体达到接近平衡的状态,基体得到净化,固溶度迅速降低;较大的预变形量可有效促进析出,预变形量90%、在375℃×1h处理后获得的试样具有良好的微观组织及较低的杂质固溶度。 展开更多
关键词 铝箔毛料 晶格常数法 析出行为 TTP曲线 固溶度
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First-principles calculation of structural and thermodynamic properties of titanium boride
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作者 李燕峰 徐慧 +1 位作者 夏庆林 刘小良 《Journal of Central South University》 SCIE EI CAS 2011年第6期1773-1779,共7页
The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density ... The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density functional theory (DFT) and the improved quasi-harmonic Debye method. The results show that the total density of states (DOS) of TiB2 is mainly provided by the orbit hybridization of Ti-3d and B-2p states, and the total DOS of TiB is mainly provided by the hybrids bond of Ti-3d and B-2p below the Fermi level and Ti—Ti bond up to the Fermi level. The Ti—B hybrid bond in TiB2 is stronger than that in TiB. Finally, the enthalpy of formation at 0 K, heat capacity and Gibbs free energy of formation at various temperatures were determined. The calculated results are in excellent agreement with the available experimental data. 展开更多
关键词 electronic structure Debye model thermodynamic properties density functional theory titanium boride
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