Lin LI
,
Zhujun TANG
,
Weiying SUN
,
Peiling WANG
材料科学技术（英）
Rare earth oxide systems Al2O3-La2O3 and SiO2-La2O3 were thermodynamically assessed and optimized with the substitution model. The obtained model parameters and Gibbs free energy of line compounds and pure components were applied to the prediction of the liquidus surface and isothermal sections of Al2O3-SiO2-La2O3 system.
关键词:
Lin LI
,
B.C.De Cooman
,
P.Wollants
,
Yanlin HE
,
Xiaodong ZHOU
材料科学技术（英）
With the sublattice model, equilibrium compositions of ferrite (α) and austenite (γ ) phases, as well as the volume percent of austenite (γ) at 780℃ in different TRIP steels were calculated. Concentration profiles of carbon, Mn, Al and Si in the steels were also estimated under the lattice fixed frame of reference so as to understand the complex mechanical behavior of TRIP steels after different isothermal bainitic transformation treatments. The effect of Si and Mn on transformation induced plasticity (TRIP) was discussed according to thermodynamic and kinetic analyses. It is recognized that Al also induces phase transformation in the steels but its TRIP effect is not as strong as that of Si.
关键词:
Equilibrium composition
,
null
,
null
,
null
Lin LI
,
O.Van Der Biest
,
Peiling WANG
材料科学技术（英）
The application of substitutional model in oxide systems, in comparison with that of sublattice model, is discussed. The results show that in the case of crystalline phases and liquid phases without molecular-like associates or the shortage of element in sublattice, these two models get consistent in the description of the formalism of Gibbs free energies of phases and obtain the same result of phase diagram calculation when the valence of the cations keep the same.
关键词:
Oxide systems
,
null
,
null
李志宏
,
柳卫平
,
白希祥
,
郭冰
,
连钢
,
颜胜权
,
王宝祥
,
陆昀
,
曾晟
,
苏俊
原子核物理评论
doi:10.3969/j.issn.1007-4627.2005.01.006
利用8Li次级束测量了质心系能量7.8 MeV 2H(8Li, 9Li)1H反应的角分布, 导出了8Li(d, p)9Li反应的天体物理S因子及9Li→8Li+n虚衰变的渐近归一化系数.
关键词:
8Li(d,p)9Li反应
,
角分布
,
天体物理S因子
,
渐近归一化系数
HUANG Jianshun CHEN Junming Shanghai Institute of Metallurgy
,
Academia Sinica
,
Shanghai
,
China Research Associate
,
Shanghai Institute of Metallurgy
,
Academia Sinica
,
Shanghai 200050
,
China
金属学报(英文版)
Crystal structure of γ-Li_xFe_2O_3,inserted Li electrochemically,was studied by Moss- bauer spectroscopy together with X-ray diffraction,XPS and electrochemical method,On the insertion of Li at low current density,the crystal structure is keeping original spinel; while at higher current density or by thermal activation,owing to violent movement of Li~+ ions,part of crystal structure transforms into rock type similar to face-centered cubic structure of ferrous oxide.The transition channels during insertion of Li~+ ions and limitation of Li~+ ions inserted were discussed.
关键词:
null
,
null
,
null
Journal of Materials Research
The effect of Li(3)N additive on the Li-Mg-N-H system was examined with respect to the reversible dehydrogenation performance. Screening Study with varying Li(3)N additions (5, 10, 20, and 30 mol%) demonstrates that all are effective for improving the hydrogen desorption capacity. Optimally, incorporation of 10 mol% Li(3)N improves the practical capacity from 3.9 wt% to approximately 4.7 wt% hydrogen at 200 degrees C, which drives the dehydrogenation reaction toward completion. Moreover, the capacity enhancement persists well over 10 de-/rehydrogenation cycles. Systematic x-ray diffraction examinations indicate that Li(3)N additive transforms into LiNH(2) and LiH phases and remains during hydrogen cycling. Combined structure/property investigations suggest that the LiNH(2) "seeding" should be responsible for the capacity enhancement, which reduces the kinetic barrier associated with the nucleation of intermediate LiNH(2). In addition, the concurrent incorporation of LiH is effective for mitigating the ammonia release.
关键词:
complex hydrides;improvement;mixtures;imides;amide;h-2
