R.M. Wang
,
C.Z. Li
,
S. W. Zhang and M.G.Yan(1)Institute of Aeronautical Materials
,
Beijing 100095
,
China 2)Laboratory of Atomic Imaging of Solids
,
Institute of Metal Research
,
Chinese Academy of Sciences
,
Shenyang 110015
,
China 3)Beijing Laboratory of Electron Microscopy
,
Chinese Academy of Sciences
,
Beijing 100080
,
China Manuscript received 26 August 1996)
金属学报(英文版)
The microstructures of the grain boundary phases in Fe-Ni-Co-Nb-Ti superalloy have been studied by high resolution electron microscopy (HREM).Besides the Laves phase,three other grain boundary phases have been found and analyzed. The ε phase particles are needle-like with some stacking faults along the(0001) direction. The dominant phase at the grain boundaries is the orthorhombic phase that is also rod-like. High reselution image also confirms the existence of the triclinic phase at the grain boundaries that is irregular and scarce.
关键词:
:high resolution electron microscopy
,
null
,
null
Solid State Communications
Samples with composition R2Fe14M3 (M = Ga and Si; R = Y, Nd, Sm, Gd, Tb, Dy, Ho, Er and Tm) have been prepared by are-melting. Crystal-structure studies have shown that the prepared samples are single phase with the rhombohedral Th2Zn17 and/or the hexagonal Th2Ni17 structure. Substitution of Ga for Fe in R2Fe17 leads to an increase of the unit-cell volume, whereas Si substitution reduces the unit-cell volume. The Curie temperatures of the R2Fe14Ga3 and R2Fe14Si3 compounds are much larger than those of the corresponding R2Fe17 compounds. The Fe moment decreases upon Ga or Si substitution. The compounds R2Fe14Ga3 and R2Fe14Si3 With R = Er and Tm exhibit a spin-reorientation transition at low temperature. (C) 1997 Elsevier Science Ltd.
关键词:
neutron-diffraction;solid-solutions;substitution;anisotropy;nd2fe17
胡海江
,
周明星
,
张益
,
王敏
,
徐光
材料与冶金学报
在Gleeble-1500热模拟机上利用热膨胀法测定了12Cr2Mo1R压力容器钢的动态连续冷却转变(CCT)曲线,观察和分析了不同冷却速度下的相变和组织,绘制了实验钢种的动态CCT曲线.实验结果表明,奥氏体变形后,铁素体和珠光体转变区向左上方移动,贝氏体转变温度降低,马氏体转变开始温度降低.
关键词:
压力容器钢
,
动态CCT曲线
,
热膨胀法
,
相变
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
