杨锐
,
郝玉琳
,
Obbard E G
,
董利民
,
卢斌
金属学报
doi:10.3724/SP.J.1037.2010.00483
本文概述了钛合金及Ti3Al经过渡族元素合金化形成的正交相的联系与区别,简要总结了作者研究组近期针对这些正交相变的研究结果,分析了需进一步澄清的科学问题.结合低弹性模量超弹性钛合金研制、冷镦紧固件丝材超细网篮显微组织制备以及Ti2AINb基合金板材和箔材研发3个实例,展示了正交相变规律的实际应用.
关键词:
β类钛合金
,
应力诱发马氏体相变
,
相稳定性
,
Ti2AlNb
Communications in Theoretical Physics
By using the wavefunctions obtained from diagonalizing the complete d(3) energy matrix at normal and various pressures, the g factor of the ground state of SrTiO3:Cr3+ and its pressure-induced shift have been microscopically calculated. Only by taking the local strains around Cr3+ in SrTiO3:Cr3+ (which are about twice the bulk ones) and corresponding P-chi dependence, can we obtain a good agreement between the calculated result of pressure-induced shift of ground-state g factor and the experimental one. The physical origins of this pressure-induced shift have been explained. It is found that the change of Dq(-1) with pressure makes main contribution to the pressure-induced shift of ground-state g factor of SrTiO3:Cr3+. By using the wavefunctions obtained from diagonalizing the complete d3 energy matrix at normal pressure, the relevant matrix elements and accordingly strain-induced splittings of t(2)(3) E-2 and t(2)(3) (4)A(2) of SrTiO3:Cr3+ have been calculated. The important results of Y-c, Z(c), P-c and Q(c) have also been evaluated. It is the admixtures of basic wavefunctions resulted from the spin-orbit interaction and/or Coulomb interaction and/or Kramers degeneracy that make the strain-induced splittings of the levels nonzero. It is found that there are nonvanishing matrix elements of operators T2 xi, T2 eta and T2 zeta between wavefunctions with positive M-s and those with negative M-s', which have important effects on the strain-induced splittings of the levels.
关键词:
crystal fields;energy spectrum;g factors;high-pressure effect;strain-induced splitting;theoretical calculations;ruby;crystal
贾昌春
,
A.Lahmam-Bennani
,
A.Duguet
,
L.Avaldi
,
M.Lecas
,
Dal Cappello
原子核物理评论
doi:10.3969/j.issn.1007-4627.2002.z1.007
通过Ar(e, 3e)五重微分截面3维图的理论与实验比较发现, 在低能电子入射的情况下, 理论与实验存在较大的偏差.
关键词:
(e,3e)
,
双电离
,
五重微分截面
王涛峰
,
朱丽萍
,
孟庆华
,
王黎明
,
韩洪银
,
夏海鸿
,
黎光武
,
屈从会
,
顾先宝
原子核物理评论
doi:10.3969/j.issn.1007-4627.2007.03.008
研制了屏栅电离室+△E-E望远镜探测器系统,系统的屏栅电离室用来测定252Cf自发裂变碎片的能量和相对于探测器系统轴线的发射角,与屏栅电离室耦合安装的△E-E望远镜探测器由一个薄的屏栅电离室(气体△E)和一个金硅面垒探测器(E)组成,用来确定互补碎片的电荷.用本系统对252Cf自发裂变碎片电荷分布进行了4个参数的关联测量,结果表明,这个探测器系统的电荷分辨能力Z/△Z好于40:1.
关键词:
屏栅电离室
,
△E-E望远镜
,
电荷分辨能力
Physica B-Condensed Matter
The temperature dependence of EPR g factor for MgO:V2+ crystal has been studied theoretically by considering both the static contribution due to the thermal expansion of crystal and the vibrational contributions due to the electron-phonon interaction of the acoustic and optical branches. The static contribution is calculated from the high-order perturbation formula of g factor and the thermal expansion coefficients alpha(T) at various temperatures. The vibrational contribution of acoustic phonons is obtained by using a Debye model for the lattice vibrations and that of optical phonons is calculated by use of a single frequency model. The calculated results show that for the g factor at various temperatures, the static contribution is dominant, but for the temperature dependence of g factor, i.e., (dg/dT)(p) or Delta g(T) = g(T) - g(0), the vibrational contributions from the acoustic and optical phonons are comparable with the static contribution due to thermal expansion. It appears that a reasonable theoretical explanation for the temperature dependence of g factor should take all of these contributions into account.
关键词:
impurities
罗筑
,
陈梅红
,
涂兴文
,
孙华伟
高分子材料科学与工程
通过熔融共混制备聚丙烯(PP)/马来酸酐接枝聚丙烯(PP-g-MAH)/滑石粉(Talc)/环氧树脂(EP)复合材料,研究了E-51/504/554(55.6/42.4/2,E1)、E-51/EDA/554(92.2/7.8/0.01,E2)、E-20/2E4MZ(100/4,E3)三种EP体系及其含量对复合材料力学性能的影响,结果表明,E-1对复合材料的弯曲模量改善最显著,当加入4%的E1时,复合材料的弯曲模量达到最大值,提高了29.1%。傅里叶红外光谱(FT-IR)分析表明,EP与PP-g-MAH发生了酯化反应。观察复合材料的微观结构,发现EP阻止Talc的凝聚,加强了两相界面作用力。
关键词:
聚丙烯
,
环氧
,
力学性能
,
改性
贾昌春
,
A.Lahmam-Bennani
,
A.Duguet
,
L.Avaldi
,
M.Lecas
,
C.Dal Cappello
原子核物理评论
doi:10.3969/j.issn.1007-4627.2002.02.018
通过比较Ar在低碰撞能量下的(e,3e)双电离实验结果和基于包含一次作用机制SO和TS1的一阶波恩近似的理论计算结果, 表明在动量转移方向上对称性的破坏显示非一次效应(例如二型两步作用机制)起非常重要的作用.
关键词:
(e,3e)
,
双电离
,
五重微分截面