Ju LUO
,
Xingzhao DING
,
Benpei CHEN and Jie KONG(Institute of Solid State Physics
,
Academia Sinica
,
Hefei
,
230031
,
China)Yuanda DONG(Dept. of Metallurgy and Materials
,
Shanghai University of Technology
,
Shanghai
,
200072
,
China)
材料科学技术(英文)
The development of microstructure of nanometer TiO2 powders prepared by a sol-gel process was systematically studied. Grain growth was mon itored using X-ray diffraction (XRD) and transmission electron microscopy (TEM). and the Debye temperature of anatase crystallites was determined. It was found that the grain size of the powders increased slowly with annealing temperature up to 773 K. but grew rapidly in the temperature range of 773-1273K. The activation energies (Ea) for the growth of anatase crystallites in the two temperature regions were calculated to be 16 and 90 kJ / mol, respectively. The Debye temperatures of nanocrystalline anatase powders were all lower than that of microcrystalline anatase. which implies that the bonding force between Ti and O atoms in nanocrystalline TiO2 shourd be smaller than that in microcrystalline state. However. it was noted that the Debye temperature of nanocrystalline anatase increased with the decrease of grain size. This may be attributed to the enhancement in atomic bonding force due to the existence of high surface tension in nanocrystalline powders
关键词:
Yuanzheng YANG and Xueming MA (Institute of Solid State Physics
,
Academia Sinica
,
Hefei
,
230031
,
China)(To whom correspondence should be addressed)Yuanda DONG(Dept. of Metallurgy arid Materials
,
Shanghai University of Technology
,
Shanghai
,
200072
,
China)
材料科学技术(英文)
Mechanical alloying (MA) was employed to produce supersaturated solid solutions of Fe1-xCux,which is virtually immiscible under an equilibrium condition at ambjent temperature. The X-ray diffraction results show that the solutions formed in the concentration ranges of x≤0.1 5 and x≥0.40 are of bcc structure of iron and fcc structure of copper. respectively. For the region in between.however, the alloy obtained is a mixture of bcc plus fcc phases. The Mossbauer spectrum of the solid solution of a single phase could be fitted by two sub-spectra with hyperfine magnetic fields of 200 and 250 kOe. respectively. suggesting that there must exist two forms of coordination in the solution. While to fit the spectrum for the solution with mixed structu re. three Sub-spectra. including a spectrum of α-Fe, should be used. The variation of the Mossbauer spectra of Fe60Cu40 with milling time as well as annealing temperature was systematically studied. This may be ascribed to the changes of the number of nearest neighboring atoms of iron in the processes of formation and decomposition of the solid solution during milling and annealing
关键词:
Lin LIU(Institute of Solid State Physics
,
Academia Sinica
,
Hefei
,
230031
,
China)Yuanda DONG(Dept. of Metallurgy and Materials
,
Shanghai University of Technology
,
Shanghai
,
200072
,
China)
材料科学技术(英文)
The structure of rapldly quenched Al-Si alloys (1 and 4 wt-%Si) was systematically studied by optical and transmission electron microscopy (TEM ) as welI as X-ray djffractjon (XRD). ExperimentaIresults show that rapid solidification refines the grain size. extends the solid solubility of Si in Al and Introduces a high density ot defects which exist in the forms of vacancies, dislocations and dislocation loops. etc.. The decomposition process of the alloys was fol lowed by using differential scanning calorimeter (DSC) and the activation energy for precipitation of Si was obtained through Kissinger analysis. The precipitation behaviour of Supersaturated Si in both samples was further examined by TEM. It was found that Si mainly precipitated inside the grains in Al-1 wt-%Si alloy. while in Al-4 wt-%Si alloy. nearly all the Si precipitates distributed along the grain boundaries. This may be due to the structure difference between the alloys in as-quenched state
关键词:
Xiaojing WAN
,
Jiahong ZHU
,
Kailiang JING
,
Weijie CHEN and Yue WU(Institute of Metallurgy and Materials Science
,
Shanghai University of Technology
,
Shanghai
,
200072
,
China)
材料科学技术(英文)
Environmental embrittlement in A3B-type intermetallics based on Ni3Al and Fe3Al has been studied in this paper. For the Ni3Al doped with 120 wt ppm B and Ni,(Al,Cr.Zr) doped with 80 wt ppm B,their elongation and ultimate tensile strength decreased in the sequence:of vacuum > air >hydrogen. while for Ni,(Al,Mn) doped with 400 wt ppm B no envifonmental degradation was ob served, although a -Ni3(Al,Mn) alloy without B showed a decrease in ductility when tested in air in stead of oxygen. It is supposed that boron and hydrogen compete for the occupation of interstitial sites near grain boundaries. If boron content is sufficiently low, hydrogen embrittlement occurs ;however, if its content is sufficiently high. boron addition is capable of eliminating envjronmental ef fect in Ni3Al-based alloysi As to the micromechanism of hydrogen embrittlement in Ni3Al+B. S EM in situ observations showed that both grain boundary decohesion and a high stress concentration con tributed to hydrogen-assisted jntergranu lar cracking in this alloy. For the Fe3Al and Fe3 (Al.Cr) alloys.their mechanical properties depended strongly on grain size / grain shape and testing environment. A strain rate effect on ductiIity and fracture strength was also observed in the Fe3Al and Fe,(Al,Cr)+B aIloys. Preoxidation increased the ductility of the Fe,(Al,Cr)+B alloy. All these results can be rationalized from a hypothesis that surface reaction is the controlling process in embrittling Fe3Al-based alloys.
关键词: