D Song
,
G.Y Zeng and X. Y Sun (Material Testing Centre
,
Northeastern University
,
Shenyang 110006
,
China Manuscript received 24 August 1995
,
in revised form 30 March 1996)
金属学报(英文版)
In the present paper, the microstructures of the two-phase alloy specimens of Ti-48AlMn-Nb, deformed at room temperature, 700℃and 900℃,have been investigated by using an EM400T transmission electron microscope. For specimens deformed at room temperature it is observed that (1/2) [011] superdislocation, normal (1/2) [110] dislocations, stacking fault band and a few twins etc. formed mainly in r-phase and a (1/2) [011] superdislocation preferentially decomposes into two partial dislocations with an antiphase boundary between them, which makes the dislocation difficult to move. The normal (1/2) [110] dislocations move with a long dragging tail behind them and have a low mobility In addition, the existence of a few twins implies a low mobility of (1/6) <112> twin dislocations, which leads to low plasticity of the allow. For samples deformed above 700℃,(1/2) [110] dislocations are in majority in the r-phase and exhibit short and bending dislocation segments without dragging tails,which may have resulted from an increased mobility of (1/2) [110] dislocations due to thermal activation. Meanwhile, (1/2) [011]superdislocation disappears, the mobility of (1/6)<112> dislocations is greatly increased, and thus a lot of twins are produced in r-phase. These make the plasticity of the alloy notably enhanced. The laminated structures in the alloy may be transformed into stacking fault bands during deformation at room temperature and the deformation above 700℃leads to the generation of a great quantity of twins.
关键词:
: dislocation
,
null
,
null
,
null
Applied Physics Letters
The effect of nonmagnetic Y partial substitution at the Dy site in Dy(1-x)Y(x)MnO(3) up to x=0.2 on magnetism, specific heat, and ferroelectricity is investigated, which resulted in a preliminary multiferroic phase diagram. It is revealed that the Y partial substitution suppresses the Dy-spin ordering point (T(Dy)) and ferroelectric ordering point (T(FE)) but enhances the Mn-spin ordering point (T(N)). The interaction between the spins of Dy and Mn is remarkably affected by Y substitution. The measured electrical polarization depends on the Y substitution in a complex way because the ferroelectricity is sensitive to the interaction between the spins of Dy and Mn. (c) 2011 American Institute of Physics. [doi: 10.1063/1.3536506]
关键词:
ferroelectricity;polarization
材料科学技术(英文)
The glass-forming ability (GFA) of Nd(70-x)Fe(20)Al(10)Y(x) and Nd(60-x)Fe30Al(10)Y(x) (0 less than or equal to x less than or equal to15) alloys produced by Cu mold casting was investigated. Except Y = 5 at. pct, bulk amorphous Nd(70-x)Fe(20)Al(10)Y(x) alloys up to 2 mm in diameter were obtained. The GFA for Nd(60-x)Fe(30)Al(10)Y(x) alloys, however, was found to decrease with increase of Y due to the increasing compositional deviation from the original eutectic point of Nd(60)Fe(30)Al(10) alloy. The Nd(60)Fe(20)Al(10)Y(10) and Nd(60)Fe(30)Al(10) alloy exhibit the largest GFA and can be cast into bulk amorphous cylindrical specimens of 3 mm in diameter. The melting temperature or/and the reduced crystallization temperature is closely related to the GFA of Y-containing alloys. The bulk amorphous cylinder for the Nd(55)Fe(20)Al(10)Y(15) alloy shows a distinct glass transition temperature and a wide supercooled liquid region before crystallization. The crystallization temperature, T(g), and the supercooled liquid region, DeltaT(x), are 776 K and 58 K, respectively, The GFA and thermal stability of the Nd-Fe-Al-Y alloys were discussed.
关键词:
Nd-based alloys;glass forming ability;liquidus temperature;thermal;stability;supercooled liquid region;bulk amorphous-alloys;metallic glasses;transition temperature;thermal-stability;atomic size;ni alloys;cu;alloys;diameter;tm
Journal of Superconductivity and Novel Magnetism
The local structure and the g factors (g(x), g(y), and g(z)) of the Cu(2+) site in Y(2)BaCuO(5) are theoretically studied using the perturbation formulas of the g factors for a 3d(9) ion in orthorhombically elongated octahedra. The orthorhombic field parameters in these formulas are determined from the superposition model and the local geometry of the system. From the calculations, the oxygen octahedron is found to undergo the local elongation Delta Z (approximate to 0.05 angstrom) along c-axis and the relative bond length variation Delta X (approximate to 0.1 angstrom) along a- and b-axes, respectively. The calculated g factors based on the above local structure are in good agreement with the experimental data. The relationships between the anisotropies of the g factors and the low symmetrical (orthorhombic) distortions of the Cu(2+) site in Y(2)BaCuO(5) are discussed.
关键词:
Crystal fields and spin Hamiltonians;Electron paramagnetic resonance;Cu(2+);Y(2)BaCuO(5);crystal
于萍
,
王亚权
腐蚀学报(英文)
研究了添加0.1mass%稀土Y的铸造K38G高温合金在1000℃的恒温氧化行为.结果表明,较之不含Y的合金,含Y铸态K38G合金的氧化速率显著降低; 氧化时形成双层的外氧化膜,表层为以Cr2O3和TiO.2为主的混合氧化物层,内层为连续的Al2O3层;没有内氧化和内氮化,没有氧化膜的剥落,加入稀土Y有效地提高了氧化膜的粘附性能.
关键词:
高温氧化
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null
,
null
,
null
于萍
,
王亚权
腐蚀学报(英文)
doi:10.3969/j.issn.1002-6495.2007.03.010
研究了添加0.1 mass%稀土Y的铸造K38G高温合金在1000℃的恒温氧化行为.结果表明,较之不含Y的合金,含Y铸态K38G合金的氧化速率显著降低;氧化时形成双层的外氧化膜,表层为以Cr2O3和TiO2为主的混合氧化物层,内层为连续的Al2O3层;没有内氧化和内氮化,没有氧化膜的剥落,加入稀土Y有效地提高了氧化膜的粘附性能.
关键词:
高温氧化
,
K38G
,
高温合金
,
稀土元素
,
Y
于萍
,
王亚权
,
王文
腐蚀学报(英文)
对加入0.05mass%~0.5mass%稀土Y铸造的K38G高温合金800 ℃恒温的氧化行为进行了研究.结果表明,含Y铸态K38G合金的氧化动力学曲线偏离了抛物线规律,接近于立方规律;Y有效抑制了该合金的内氧化;当Y含量达0.5mass%时,该合金中析出富Y相,降低了其氧化抗力.
关键词:
高温氧化
,
null
,
null
Physica Status Solidi B-Basic Research
The EPR g-factors g(\\), g(perpendicular to) and hyperfine structure constants A(\\), A(perpendicular to) for a tetragonal Co2+ centre, i.e.. Co(H2O)(2)Cl-4 centre, in NH4Cl crystal are calculated from the perturbation formulas based on a cluster approach. In these formulas, the parameters related to the contributions from the configuration interaction. the covalency effect and the low-symmetry crystal field can be obtained from the optical spectra and the structural model and data of the studied system. The core polarization constant it in the calculation formulas of hyperfine constants is used as an adjustable parameter. The calculated results are in good agreement with the observed values.
关键词:
superposition model;centers;resonance;ions;cr3+