王海鸣
,
A.Dax
,
G.Ewald
,
I.Katayama
,
R.Kirchner
,
W.Nortershauser
,
H.J.Kluge
,
T.Kühl
,
R.Sanchez
,
I.Tanihata
,
M.Tomaselli
,
C.Zimmermann
原子核物理评论
doi:10.3969/j.issn.1007-4627.2002.02.055
对丰中子晕核11Li的核电荷均方根半径的实验确定, 特别是其与9Li的半径的差值, 将对各种核模型进行灵敏的检验. 选择锂的合适跃迁, 利用激光光谱技术高精度测量该跃迁的同位素移位, 并扣除精确理论计算的质量移位贡献值, 可以用来确定有关同位素的核电荷均方根半径. 就目前能够提供的实验设备和手段, 对于不稳定锂的同位素8,9Li和短寿命丰中子晕核11Li而言, 这是能够得到与核模型相独立的电荷半径值的唯一可行的方法. 这类实验正在德国重离子研究中心(GSI)和欧洲核子中心的ISOLDE/CERN 上计划实施.描述了锂原子的激光激发共振电离途径和进行锂的同位素移位测量的实验装置, 并讨论了采用这种方法测量到的6,7Li的初步结果及其精度, 以及使用该方法研究不稳定核的灵敏性.
关键词:
晕核
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同位素移位
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电荷半径
吕宏凌
,
王保国
,
杨基础
高分子材料科学与工程
将Sanchez-Lacombe状态方程与Vrentas-Duda模型相结合,提出改进的高分子-溶剂体系扩散系数模型.改进的模型利用高分子结构单元的范德华体积导出高分子自由体积分数表达式,仅利用状态方程的特征参数和高分子的玻璃化温度确定用于扩散过程的有效自由体积.与Vrentas-Duda模型相比,改进的模型避免进行高分子的粘弹性实验回归自由体积参数;与前期研究相比,计算过程避免查阅数据手册获得高分子热膨胀系数,因此模型的预测性增强.对4种溶剂在3种高分子中自扩散系数和互扩散系数的计算结果表明,改进的模型具有较好的预测精度.
关键词:
高分子
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溶剂
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扩散系数
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模型
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状态方程
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
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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
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null
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null
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null
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null
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null