宋晓艳
,
R.Markus
,
张久兴
金属学报
采用仿真和实验相结合的方法,系统研究了含有两尺寸组粒子分布的多相材料的再结晶过程。建立了可描述大粒子激发形核和小粒子钉扎作用的Monte-Carlo仿真模型。利用仿真定量研究了两种粒子各种参数对形核和再结晶晶粒长大过程的影响,表明粒子激发形核效率依赖于大粒子影响区的储存能和局部小粒子的分布状态;基体平均储存能和大粒子高应变区储存能作为驱动力和小粒子钉扎阻力的竞争,决定整体材料发生完全再结晶、部分再结晶或再结晶被完全抑制。将Al-(0.3—1.1)%Zr(质量分数)系列合金的实验结果与相同形变和粒子参数条件下的仿真结果进行了比较,再结晶组织形貌和再结晶动力学的仿真计算和实验观测符合良好。
关键词:
宋晓艳
,
R.Markus
,
张久兴
金属学报
doi:10.3321/j.issn:0412-1961.2004.10.001
采用仿真和实验相结合的方法,系统研究了含有两尺寸组粒子分布的多相材料的再结晶过程.建立了可描述大粒子激发形核和小粒子钉扎作用的Monte-Carlo仿真模型.利用仿真定量研究了两种粒子各种参数对形核和再结晶晶粒长大过程的影响,表明粒子激发形核效率依赖于大粒子影响区的储存能和局部小粒子的分布状态;基体平均储存能和大粒子高应变区储存能作为驱动力和小粒子钉扎阻力的竞争,决定整体材料发生完全再结晶、部分再结晶或再结晶被完全抑制.将Al-(0.3-1.1)%Zr(质量分数)系列合金的实验结果与相同形变和粒子参数条件下的仿真结果进行了比较,再结晶组织形貌和再结晶动力学的仿真计算和实验观测符合良好.
关键词:
Monte-Carlo仿真
,
再结晶
,
晶粒长大
,
Al-Zr合金
Communications in Theoretical Physics
The unified theoretical calculation of thermal shifts (TS) of R-1 and R-2 lines and thermal broadenings (TB) of R, R' and B lines for ruby was carried out for the first time. The calculated results are in very good agreement with a great number of experimental data. Especially by using quantum theory and taking into account all the admixtures of wavefunctions within d(3) electronic configuration, all the Gamma M in electron-phonon interaction (EPI), the electronic energy spectrum and lattice-vibration Spectrum, the very important contributions to TS and TB from single-phonon direct process were theoretically calculated in detail. The microscopic essentials of various contributions are revealed, and the mistakes in previous work are remedied.
关键词:
diamond anvil cell;pressure measurement;spectroscopy;temperatures
Communications in Theoretical Physics
On the basis of the unified calculation of the thermal shifts of R-1 line, R-2 line and ground-state-splitting as well as the thermal broadenings of R, R' and B line-groups for ruby, by taking into account all the levels and admixtures of wavefunctions within d(3) electronic configuration and all the GammaM in electron-phonon interaction, the transition probabilities of direct and Raman processes have theoretically been calculated. The thermal broadenings, of R, R' and B line-groups have successfully been interpreted in terms of the direct and Raman processes of acoustic phonons. The theoretically predicted transition probabilities are in good agreement with the experimental ones.
关键词:
crystal fields;electron-phonon interaction;thermal broadening;transition probability;direct and Raman processes;shifts
Transactions of Nonferrous Metals Society of China
Phase equilibria of the R-Fe-Co pseudoternary system with R less than or equal to 33.3% ( mole fraction, R = Sm0.5Dy0.5) were determined in an isothermal section at 1073 K and a vertical section of RFe2-RCo2 by using OM, X-ray diffractometer, EP-MA DTA techniques. There are seven intermetallic phases: (Sm, Dy) (Fe, Co)(2), (Sm, Dy) (Fe, Co)(3), (Sm, Dy)(6) (Fe, Co)(23), (Sm, Dy)(2) (Fe, Co)(7), (Sm, Dy) (Fe, Co)(5), Th2Ni17-type and Th2Zn17-type (Sm, Dy)(2)(Fe, Co)(17). The (Sm, Dy)(6)(Fe, Co)(23) phase dissolves 36% Co(mole fraction) at 1073 K. However, the (Sm, Dy)(2)(Fe, Co)(7) phase in R-2(Fe1-xCox)(7) alloys dissolves about 19% Fe(mole fraction) at 1073 K.
关键词:
rare earth-iron-cobalt;phase diagram;structure;compounds;sm-co;magnetic-properties;binary-system;magnetostriction
YANG Jilian ZHANC Baisheng DINC Yongfan China Institute of Atomic Engergy
,
Beijing
,
ChinaYANG Yingchang ZHANG Xiaodong Peking University
,
Beijing
,
ChinaPAN Shuming General Research Institute for Non-Ferrous Metals
,
Beijing
,
China associate professor
,
P.O.Box 275
,
Branch No.30
,
Beijing 102413
,
China
金属学报(英文版)
The N occupying sites and magnetic structures in R_2Fe_(17)N_x(R=Y,Dy,Nd)are de- termined by neutron diffraction.The effects of the site occupation of N on magnetic properties are discussed primarily.
关键词:
neutron diffraction
,
null
,
null
,
null
,
null
,
null