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《材料科学技术学报》2019,35(10):2263-2268
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As multiple {11 2} twin variants are often formed during deformation in hexagonal close-packed (hcp) titanium, the twin-twin interaction structure has a profound influence on mechanical properties. In this paper, the twin-twin interaction structures of the {112} contraction twin in cold-rolled commercial purity titanium were studied by using electron backscatter diffraction (EBSD) and transmission electron microscopy (TEM). Formation of the {112} twin variants was found to deviate the rank of Schmid factor, and the non-Schmid behavior was explained by the high-angle grain boundary nucleation mechanism. All the observed twin-twin pairs manifested a quilted-looking structure, which consists of the incoming twins being arrested by the obstacle twins. Furthermore, the quilted-looking {112} twin-twin boundary was revealed by TEM and high resolution TEM observations. De-twinning, lattice rotation and curved twin boundary were observed in the obstacle twin due to the twin-twin reaction with the impinging twin. A twin-twin interaction mechanism for the {112} twin variants was proposed in terms of the dislocation dissociation, which will enrich the understanding for the propagation of twins and twinning-induced hardening in hcp metals and alloys. 相似文献
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A nanostructured Hf11Ni89 ribbon sample was prepared by melt-spinning. It was found that the as-quenched sample is composed of a major HfNi5 compound nanophase and an interfacial magnetic Ni(Hf) solid solution phase. The structure evolution of the sample was studied by using X-ray difFraction (XRD), transmission electron microscopy (TEM), difFerential scanning calorimetry (DSC), resistivity and magnetothermal analysis. Upon heating, a second precipitation process of the Ni(Hf) phase prior to grain growth wa5 detected by means of both structural analysis and physical property measurements. The measurement results are discussed based on the relationship between microstructure and physical properties. 相似文献
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Effects of Pressure on the Solidification Microstructure of Mg_(65)Cu_(25)Y_(10) Alloy 总被引:1,自引:0,他引:1
Jia ZHANG Keqiang QIU Aimin WANG Haifeng ZHANG Mingxiu QUAN Zhuangqi HUShenyang National Laboratory for Materials Science Institute of Metal Research Chinese Academy of Sciences Shenyang China 《材料科学技术学报》2004,20(1):106-108
The Mg65Cu25Y10 melts were quenched at a temperature of 973 K under various pressures in the range of 2-5 GPa and ambient pressure. The microstructure of the solidified specimens has been investigated by X-ray diffraction, transmission electron microscope and electron probe microanalysis. Experimental results show that the pressure has a great influence on the solidification microstructure of the Mg65Cu25Y10. At ambient pressure, the solidification products are Mg2(Cu,Y) and a very small amount of Y2O3 inclusion. As the pressure is above 2 GPa, a new Cu2(Y,Mg) phase appears, while Y2O3 is not observed at the pressure of 3, 4 and 5 GPa. When the pressure increases from 2 GPa to 5 GPa, the grain sizes of Mg2(Cu,Y) and Cu2(Y,Mg) decrease from 125, 96 nm to 80, 7 nm, respectively. The mechanisms for the effects of the pressure on the phase evolution and microstructure during solidification process of Mg65Cu25Y10 alloy have been discussed. 相似文献
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Mg(1-y)Ca(y)H(x) (0.03≤y≤0.17) alloy thin films covered with thin Pd were hydrogenated using 4% H(2) in Ar under atmospheric pressure at room temperature. The complex dielectric functions (ε=ε(1) + iε(2)) in the range of 0.75 to 5.0 eV of these hydrides were evaluated with spectroscopic ellipsometry. The imaginary part of the dielectric function ε(2) was composed of one Drude and three Lorentz oscillator terms whose peak positions were about 1.2 eV (L(1)), 2.8 eV (L(2)), and 5.2 eV (L(3)). The L(3) term observed in all hydrides is attributed to optical absorption of MgH(2) with E(g)=5.16 eV. The Drude term, which may be due to unhydrogenated Mg-metal, was observed in the hydrides with a low Ca composition y of less than 0.04. The L(1) term was observed in the hydrides with a Ca composition of more than 0.05, while the L(2) term was observed for more than 0.11. These L(1) and L(2) terms were estimated from a variation with hydrogenation of ellipsometric angle Ψ which is due to optical absorption of CaH(2-α) (L(1)) and MgCaH(3.72) (L(2)). 相似文献
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In Ni_(68)P_(18)Cr_(14) amorphous alloy, the dominant component elements Ni and P were in lower contentin the surface layer, while Cr was enriched. There was a P enrichment region just below the surfaceoxide layer, which was supposed to enhance the surface segregation of Cr. Nickel was less oxidizedthan Cr. 相似文献
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The work functions before and aftercrystallization of two glassy alloys,Pd_(83.5)Si_(16.5) andCu_(70)Ti_(30) have been measured by means of the con-tact potential difference method in the secondaryelectron field at room temperature under 10~(-5) Pavacuum.The results show that the work functionsof both glassy alloys are higher than those of thecorresponding crystalline alloys. 相似文献
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A. Takenaka Y. Ozeki S. Hiraki M. Hattori I. Motooka H. Nariai 《Journal of Materials Science》1996,31(24):6511-6513
The intercalation reaction of n-alkylamines from methyl- to hexadecylamine into -tin(IV) bis(hydrogenphosphate) has been investigated. The reaction was conducted by mixing the phosphate and solutions of the amines dissolved in water or benzene. The amine/ phosphate molar ratios in the reaction mixtures were 0.43, 0.85, 1.71 and 3.41. The nitrogen/phosphorus atomic ratio in the intercalation compound was not changed by the amine/phosphate molar ratio. The interlayer distances of the intercalates obtained in the reaction mixtures with molar ratios of 3.41 and 1.71 increased with an increase in the number of carbon atoms in the alkyl chain of the amine. The slope of the straight line obtained in plot of interlayer distance versus number of carbon atoms in the alkyl chain of the amine indicates that the amine molecules form a double layer in the interlayer space of the phosphate and are inclined at an approximate angle of 67.7° to the phosphate layer. The interlayer distances of the intercalates of butyl- to nonylamines obtained at the molar ratio of 0.85 are smaller than those of the corresponding compounds from the molar ratios of 3.41 and 1.71, while those of decyl- to hexadecylamine intercalates lie on the previously discussed line. This behaviour is interpreted by assuming kink formation in the short alkyl chains between the phosphate layers. 相似文献
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Quanmin YANG Yongquan LEI+ Changpin CHEN Jing WU Qidong WANG Dept. of Mater. Sci. Eng. Zhejiang Univresity Hangzhou China 《材料科学技术学报》1993,9(2):125-128
The thermal stability of amorphous ternary hydrides Mg_(50)Ni_(50)H_(54) and Mg_(30)Ni_(70)H_(45) and their corre-sponding amorphous binary alloys Mg_(50)Ni_(50) and Mg_(30)Ni_(70) were studied with X-ray diffraction(XRD) and differential scanning calorimetry(DSC). Samples of the amorphous alloys were preparedby mechanical alloying and the amorphous hydrides were obtained by charging the alloys with gas-eous hydrogen at 3.0 MPa and 423 K. It was found that the amorphous hydrides released most oftheir hydrogen before the crystallization of the essentially hydrogen depleted amorphous alloy. Thecrystallization temperature of amorphous Mg_(50)Ni_(50)H_(54) elevated and that of amorphousMg_(30)Ni_(70)H_(45) did not change in relation to the original binary amorphous alloy. This is very excep-tional for amorphous hydrides. The reason for the effects of hydrogen absorption/desorption on thecrystallization of amorphous alloys was discussed. 相似文献
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G. B. C. Cardoso S. L. F. Ramos A. C. D. Rodas O. Z. Higa C. A. C. Zavaglia A. C. F. Arruda 《Journal of Materials Science》2010,45(18):4990-4993
Scaffolds of Poly (ε-caprolactone)/hydroxyapatite were produced and studied for tissue engineering applications. The materials
were selected due to its biodegradability (PCL) and bioactivity (HA), and above all their biocompatibility toward the human
tissue. The composites produced were characterized by SEM, XRD, and EDS. By analyzing these characterizations it was possible
to obtain further information about the composition and morphology aspects of all portions of the composite scaffold. 相似文献
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Junming LIU 《材料科学技术学报》1998,14(3):193-199
Phase decomposition in amorphous Cu12.5Ni10Zr411Ti14Be22.5 alloy as annealed in the super-cooled liquid range was studied by applying small angle neutron scattering (SANS). As annealed between 600 K and 700 K, the alloy was observed to decompose into two new amorphous phases,with the second phase precipitates embedded in the matrix of the first. Long time annealing of the alloy results in crystallization in addition to evolution of the decomposed microstructure.The kinetic diagram of the decomposition and crystallization for this alloy is given. The second phase precipitates have several nanometers in size and occupy a quite low volume fraction. The decomposition of the supercooled liquid in overall temperature range exhibits the features of spinodal reaction. 相似文献
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《材料科学技术学报》1989,5(2):138-139
1. General Survey The Laboratory of Solid State Microstruc-tures (LSSMS) of Nanjing University islocated in the centre of the historic cityNanjing. It is one of the major labs establi-shed with the approval and special grantfrom the National Planning Commissionof China in 1984, based on the Instituteof Solid State Physics of Nanjing University. The research direction of LSSMS focuses 相似文献
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Under 5 keV Ar ion bombardment of a 92Mo-100Mo target, we have investigated isotopic angular effects by means of the static and the dynamic Monte Carlo programs. Our calculated results are in quantitative agreement with the measured and other calculated results. The conclusion consistences among theories. simulations and measurements are also discussed. 相似文献
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The emission spectrum of the A(1)II-X(1)Σ(+) system of AIH, excited in a hollow-cathode discharge lamp, has been observed at high resolution with a Fourier-transform spectrometer. The rotational lines in the 0-0 and the 1-1 bands have been measured with a precision of ±0.001 cm(-1). The present measurements provide a considerable improvement overthe previous data of Zeeman and Ritter [Can. J. Phys. 32, 555 (1954)]. The present data, combined with the previous high-resolution measurements of the 1-0 vibration-rotation band by White et al. [J. Chem. Phys. 99, 8371 (1993)] and the J = 1-0 pure rotational line of Goto and Saito [Astrophys. J. 452, L147 (1995)] have been used to determine improved molecular constants for the A(1)!! state. 相似文献