Y.J. Zhang
,
X.H. Li
,
S. Wang
,
K.Y. He
金属学报(英文版)
At different annealing temperatures, the saturation magnetostrictions and the correlation between the permeability μi and the temperature T(μi-T curves) of the Co66Fe4Mo2Si16B12 alloy were investigated using a small-angle magnetization tester and core tester. The experimental results showed that the μi-T curves had different shapes at different ranges of annealing temperature; the permeability μi of the alloy improved with increasing the annealing temperatures below 460℃; when the alloy was annealed above 480℃, the poor magnetic properties were considered to be caused by larger saturation magnetostriction.
关键词:
Co66Fe4Mo2Si16B12 alloy
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null
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null
Communications in Theoretical Physics
Calculations have been performed to investigate the pressure-induced solid-solid phase transitions and the mechanical stability for three zinc-blende II-VI semiconductor compounds: ZnS, ZnSe, ZnTe by ab initio plane-wave pseudopotential density functional theory (DFT). Using the generalized gradient approximation (GGA) for exchange and correlation in the scheme of Perdew-Wang 1991 (PW91), the ground state properties and equation of state are obtained, which are well consistent with the experimental data available and other calculations. On the basis of the forth-order Birch-Murnaghan equation of states, the transition pressures P(t) are determined through the analysis of enthalpy variation with pressure. A linear-response approach is used to calculate the frequencies of the phonon dispersion. Finally, by the calculations of phonon frequencies, some thermodynamic properties such as the vibrational contribution to the Helmholtz free energy (F), enthalpy (H), entropy (S), and the heat capacity (C(V)) are also successfully obtained
关键词:
phase transition;elasticity;phonon dispersion;order elastic constants;ab-initio calculations;high-pressure phase;optical-properties;electronic-structure;molecular-dynamics;crystal-structure;absorption-edge;zinc selenide;znte
Applied Physics Letters
Amorphous Ge1-xSx(x=0.61, 0.67, and 0.72) semiconductor alloys have been found formed by ball milling of powder mixtures of elemental Ge and S. The amorphization process and the ball-milled products have been investigated by x-ray diffraction, transmission electron microscopy, and Raman scattering. The results show that amorphous Ge-S alloys may form in a self-heating reaction, driven by the large heat of formation of amorphous and/or liquid Ge-S alloys. The structure of mechanically alloyed amorphous Ge-S alloys is similar to but not exactly identical with that of rapidly cooled amorphous Ge-S alloys. The amorphization transition mechanism reported is believed to be suitable for preparing other amorphous semiconductor alloys with similar thermodynamic conditions.
关键词:
magnetic-properties;ni-zr;amorphization;powders;transition;interdiffusion;germanium;systems;glasses;metals
Ting DU Longmei WANG Yeming WU Yuqing ZHANG Aisheng LIU Central Iron and Steel Research Institute
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Beijing
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100081
,
China
材料科学技术（英）
The temperature dependences of the equilibrium constants for the reactions RES_((S))=[RE]+[S]. (RE=Ce,La,Nd,Sm,Y),of the standard Gibbs energies for the RES formed and of the interaction coefficients between RE elements and S for the Fe-base,Ni-base and Cu-base solutions are sum- marized.
关键词:
thermodynamics
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null
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null
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null
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null
Applied Physics Letters
Transport in S(2) molecules sandwiched between Au electrodes is investigated with a combination of density functional theory and the non-equilibrium Green's function method. We consider four different configurations and find that their conductances are related to the details of the bonding geometry. When S(2) connects to pyramidal-shaped electrodes at the top site, the transmission is governed by a resonance and is strongly affected by the bias. In contrast, the transport of the remaining three configurations is through several closely spaced broad molecular orbitals, and the transmission coefficient is almost flat around the Fermi level. (C) 2012 American Institute of Physics. [doi:10.1063/1.3665614]
关键词:
conductance;molecule
孙新阁
,
霍立兴
,
张玉凤
腐蚀科学与防护技术
采用楔形张开加载恒位移实验研究了X65管线钢在H2S溶液中的应力腐蚀开裂行为，并得出了X65管线钢母材、焊缝和热影响区的临界应力强度因子KISCC分别为55.7093 MPa•m 1/2、33.3189 MPa•m1/2和38.0711 MPa•m1/2；平台处的裂纹扩展速率da/dt分别为3.38×10－9m/s、3.5×10－9 m/s和3.5×10－9m/s.研究结果还表明，焊缝比母材具有更高的应力腐蚀敏感性.
关键词:
管线钢
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null
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null
