J.C. Wang
,
Z.M. Zhang
,
Y.L. Lu
,
G.S. Song and G.C. Yang (State Key Laboratory of Solidification Processing
,
Northwestern Polytechnical University
,
Xi'an 710072
,
China)
金属学报(英文版)
To improve the damping capacities of metals and alloys, the microstructures and damping capacities of ZA27 alloy modified by Zr were studied, and the damping capacities at room tempemture were measured by using cantilever beam techniques. The experiment results show that Zr can refine the Al-rich primary phase and improve the damping Capacities saliently. Compared with the un-modified one, the damping capacity of ZA27 alloy modified by 0.3wt%Zr received 90 percent increment. The high damping capacities are attributed primarily to grain ablement and the increasing of phase interfaces.
关键词:
ZA27 alloy
,
null
,
null
,
null
Communications in Theoretical Physics
By using the theory of pressure-induced shifts and the eigenfunctions at normal and various pressures obtained from the diagonalization of the complete d(3) energy matrix adopting C-3v symmetry, g factors of the ground state of ruby and their pressure-induced shifts have been calculated. The results are in very good agreement with the experimental data. For the precise calculation of properties of the ground state, it is necessary to take into account the effects of all the excited states by the diagonalization of the complete energy matrix.
关键词:
crystal fields;g factors;ruby;high-pressure effects
王炼石
,
周奕雨
,
夏新江
高分子材料科学与工程
测定了SBR-g-S的接枝率,用TEM检测了粉末SBR-g-S(PR)的相结构.用DSC测定了PS/PR共混体的Tg,研究了PS/PR共混体的相容性.结果发现,在接枝率为32.6%的粉末非交联SBR-g-S(PR1)的相结构中SBR为连续相,在连续相中均匀分布着直径约0.01 μm的PS微区;PS为细胞状分散相,粒径1～5 μm,分散相含有SBR包藏物.在接枝率为8.5%的粉末交联SBR-g-S(PR2)的相结构中PS为连续相,SBR为分散相,分散相粒径约0.3 μm.共混体PS/PR1的相容性优于PS/PR2.SBR在PS富相中有较高的含量是导致PS/PR1共混体在冲击断裂时发生剪切屈服的主要原因.
关键词:
粉末SBR-g-S
,
相结构
,
PS/粉末SBR-g-S
,
共混体
,
相容性
杭祖圣
,
谈玲华
,
黄玉安
,
应三九
,
徐复铭
功能材料
在半封闭系统中采用直接热解三聚氰胺的方法制备了C3N4,XRD、XPS及元素分析的结果证明了产物是类石墨相C3N4(g-C3N4).用热分析(TG/DTG)研究了g-C3N4的热分解过程.通过迭代法计算了热分解反应活化能Ea,采用积分法结合36种动力学函数来判断g-C3N4热分解的机理函数.计算结果表明,g-C3N4的平均热分解活化能Ea为178.59kJ/mol,可能的动力学函数积分形式是g(a)=[-In(1-a)]4,指前因子A为21.67s-1,对应的热分解动力学方程为:dα/dT=(21.67/β)exp(-178.59×103/RT)×1/4(1-α)[-ln(1-α]-3
关键词:
非等温热重法
,
g-G3N4
,
热分解动力学
,
迭代法
Physica B-Condensed Matter
By extending the theory of Abragam and Pryce, the formulas of EPR parameters g and g(perpendicular to) for 3d(7) ion in trigonal octahedral crystals are established from a cluster approach. In these formulas, not only the configuration interaction effect, but also the covalency effect are considered and the parameters related to both effects and the trigonal distortion are determined from the optical spectra and the structural data of the crystal under study. Based on these formulas, the g(parallel to) and g(perpendicular to) of Cd2P2S6: Co2+ crystal are reasonably explained from its structural data. The relationship between the sign of Deltag (= g(parallel to) - g(perpendicular to)) and the trigonal distortion (elongated or compressed) of ligand octahedron, which is opposite to that obtained in the previous paper, is given and the results are discussed. (C) 2001 Elsevier Science B.V. All rights reserved.
关键词:
electron paramagnetic resonance;crystal- and ligand-field theory;trigonal distortion;Co2+;Cd2P2S6;superposition model;transition;complexes;ion
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
卢绍杰
,
刘瑞贤
,
孙希明
,
卫乃勤
,
杨光中
高分子材料科学与工程
以K2S2O8为引发剂,研究了在反相乳液中合成淀粉接枝聚丙烯酰胺共聚物(S-g-PAM),实验证明,加入少量铈离子组成复合体系,对提高反应速率、接枝率和接枝效率起到显著的促进作用.文中对硫酸铈-过硫酸钾(CS-KPS)体系的用量及反应影响因素进行了探讨.
关键词:
淀粉接枝
,
丙烯酰胺
,
复合引发体系
,
反相胶乳
材料科学技术（英文）
Sulfide stress corrosion cracking (SSCC) behaviour of UNS G11180 steel in 5% NaCl solution with H2S was, studied by slow strain rate tensile test (SSRT), SEM and electrochemical hydrogen permeation technique. The results reveal different cracking mechanism and H permeation current (I-H) through UNS G11180 steel plate in different concentration of H2S solution. The susceptibility to SSCC of UNS G11180 steel in 5% NaCl solution with H2S was evaluated by the permeation current (I-H, mu A), which depends on the concentration (c x 10(-6)) of H2S by the equation: I-H = 8.525 x c(0.7249). It is proved that the electrochemical H permeation method is a practical way to assess the susceptibility to SSCC.
关键词:
cracking
