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排序方式: 共有2112条查询结果,搜索用时 31 毫秒
41.
B. Pawelec R. M. Navarro J. M. Campos-Martin A. Lpez Agudo P. T. Vasudevan J. L. G. Fierro 《Catalysis Today》2003,86(1-4):73-85
Deep hydrodesulphurization (HDS) of dibenzothiophene (DBT) and gas-oil has been carried out on amorphous-silica–alumina (ASA)-supported transition metal sulphides (TMS) under conditions which approach industrial practice. The activity and selectivity of the binary Ni-, Ru- and Pd-promoted Mo catalysts were compared with the monometallic ones (Ru, Ir, Pd, Ni, Mo on ASA). For both HDS of DBT and gas-oil, the observed activity trends were similar; thus, all catalysts were more active with model feed than with gas-oil, and less active than commercial CoMo/Al2O3. The binary catalysts showed larger activity than monometallic ones, with Ni–Mo catalyst being more effective than Ru–Mo or Pd–Mo. For Ni–Mo sample, the X-ray photoelectron and temperature-programmed reduction techniques confirmed that incorporation of Mo minimises metal–support interaction, although the formation of nickel hydrosilicate was not prevented. The consecutive impregnation of calcined Mo/ASA catalyst with precursor solution followed by calcination enhances molybdenum surface exposure in binary samples. As a consequence, the temperature of reduction of MoO3 to molybdenum suboxides is decreased. 相似文献
42.
Advanced oxidation processes are defined as those which involve the generation of hydroxyl radicals in sufficient quantity to affect water purification. The theoretical and (practical yield of OH from O3 at high pH, 03/H202, O3/UV and H2O2/UV systems is reviewed. New data is presented which illustrates the importance of direct photolysis in the O3/UV process, the effect of the H202:03 ratio in the O3/H2O2 process, and the impact of the low extinction coefficient of H2O2 in the H202/UV process. 相似文献
43.
44.
地热区的地球物理勘查工作主要是探测地热系统周边的热储构造情况,EH-4电磁成像系统具有不受高阻层屏蔽、轻便、探测深度大等优点。根据地热区热储构造的特点,研究了该套系统在热储构造勘查中的几个关键技术,重点分析了平行试验的重要性、过渡带数据特征及其校正方法。通过在江西某温泉已知热储构造上的实验研究,分析总结了EH-4电磁成像系统在热储构造勘查中应用的可行性及有效性。 相似文献
45.
T.A. Owoseni A. Rincon Romero Z. Pala F. Venturi E.H. Lester D.M. Grant T. Hussain 《Ceramics International》2021,47(17):23803-23813
Yttrium aluminium garnet (YAG) is a promising topcoat material for thermal barrier coatings due to its high temperature stability and better CMAS (calcium-magnesium-alumino-silicate) resistance. YAG topcoats were deposited by suspension and solution precursor high-velocity oxy-fuel (HVOF) thermal spray. The relationships between processing, microstructure and final properties were studied through a range of characterization techniques and thermal cycling tests. The microstructure of the as-sprayed YAG topcoat from stoichiometric solution precursor (SP-YAG) had distributed pores and inter-splat boundaries, while the as-sprayed topcoat produced from suspension (S-YAG) had vertical and branched micro cracks, pores, and inter-splat boundaries. Both as-sprayed coatings were composed of amorphous phase, hexagonal yttrium aluminium perovskite (YAP) and cubic YAG. In thermal cycling tests, 20% of SP-YAG failure was reached after the 10th cycle; whereas, S-YAG reached the failure criteria between the 60th and 70th cycle. The failure of both the SP-YAG and the S-YAG topcoats occurred due to thermal stresses during the thermal cycling. 相似文献
46.
Solid state phase equilibria in the ternary Fe–Ga–Sb diagram were determined at 600 °C using experimental techniques such as X-ray diffraction, electron probe microanalysis and scanning electron microscopy. Very limited solid solutions were measured in the binary constituent Fe–Ga and Fe–Sb compounds except for the -phase (Fe≈2.55Sb2) which extends from 42 to 48 at.% Sb. In the Fe-rich part of the diagram, a ternary phase FetGa2−xSbx (2.15≤t≤2.80) was evidenced which corresponds in fact to a solid solution into which Ga and Sb substitute one another on the same hexagonal sublattice. This phase, which can be truly considered as a pseudo-binary one since its origin results from the -phase, shows an extended homogeneity range with a Ga-rich limit corresponding to the formula FetGa0.8Sb1.2. Moreover, it crystallizes in hexagonal symmetry with a disordered structure derivative from the NiAs-type (B81). This pseudo-binary phase is in thermodynamic equilibrium with all the binaries of the system except FeGa3. The main result of the ternary Fe–Ga–Sb diagram remains the existence of a diphasic region between the FetGa2−xSbx phase (1.2≤x≤1.6; 2.15≤t≤2.80) and the semiconductor GaSb. Nevertheless, at 600 °C, this pseudo-binary phase does not extend up to the Fe3GaSb composition which is stoichiometric in Ga and Sb. Finally, a comparative study has been made with the three other ternary systems Fe–Ga–As, Ni–Ga–As and Ni–Ga–Sb previously reported, and the consequences for the solid state interdiffusions in Metal/III–V semiconductor heterostructures are discussed. 相似文献
47.
介绍了无机类富勒烯(Inorganic fullerene-like,简称IF)与过渡金属硫化物(WS2和MoS2)纳米材料的常用合成技术--固-气与气相反应合成方法; 以及用化学复合镀法制备含有IF-WS2纳米颗粒的Ni-P复合镀层的方法. 相似文献
48.
Chan-Yeol Seo Seung-Jun Choi Jeon Choi Choong-Nyeon Park Paul. S. Lee Jai-Young Lee 《Journal of Alloys and Compounds》2003,350(1-2):324-331
AB5-type intermetallic compounds were prepared by arc-melting in argon atmosphere. The composition of a stoichiometric compound LaNi3.6Al0.4Co0.7Mn0.3 with a hexagonal CaCu5 structure was varied by stoichiometric and nonstoichiometric addition of Ti. With the increase of the Ti y0.05 content in LaNi3.6Al0.4Co0.7Mn0.3Tiy, the hydrogen storage capacity is enhanced, whereas when y=0.1–0.3, it is decreased. The discharge capacity and cyclability are increased considerably by addition of titanium in the range of 0.02–0.1 with a maximum value at about 0.1%. The highest maximum capacity is achieved for a nonstoichiometric addition of 0.05% Ti. The kinetic properties are also additionally improved by the formation of a titanium-rich second phase. This can explain the improvement of the capacity for alloys with low Ti content. The decrease in capacity for high Ti content was also correlated with the amount of the Ti-rich phase. Therefore, the improvement of kinetics are due to the catalytic effect, grain boundary diffusion effect or more pronounced alloy pulverization upon cycling. This study has been aimed to improve the electrode properties of a series of multicomponent LaNi3.6Al0.4Co0.7Mn0.3Tiy (y=0.0, 0.02, 0.05, 0.1, 0.2, 0.3) alloys which have mutual complementary properties. All the prepared alloys have been subjected to analyses by EDS, SEM and XRD. In order to determine the hydrogen storage capacity, the pressure composition isotherms (P–C–T curves) have been used. The metal hydride electrodes were characterized by galvanostatic cycling test. 相似文献
49.
Ewa Talik Marie-Emilie Lucas Wojciech Suski R. Tro 《Journal of Alloys and Compounds》2003,350(1-2):72-76
The XPS electronic structures of the AFe4Al8 (A=Sc, Y, U, Th) single crystals were measured. The valence band of UFe4Al8 exhibits domination of the U 5f states at the Fermi level, while for the other AFe4Al8 compounds the valence states are shifted by 0.5 eV toward higher binding energy. The multiplet structure of the U 4f and Th 4f states was analyzed in comparison with the U 4f states of U3Ge5 and UNiSb2. 相似文献
50.
C. Rizzoli P. S. Salamakha O. L. Sologub G. Bocelli 《Journal of Alloys and Compounds》2002,340(1-2):146-150
The crystal structure of the new ternary stannide YbNi2−xSn [space group P63/mmc (N 194), z=4] was investigated using single crystal X-ray diffraction data (automatic single crystal diffractometers Philips PW1100 and Bruker SMART CCD, Mo K radiation). Three crystals with different composition YbNi1.695Sn [a=4.424(4) Å, c=15.232(6) Å, V=258.2(4) Å3, ρ=10.066 g cm−3, μ=57.32 mm−1], YbNi1.705Sn [a=4.424(5) Å, c=15.179(7) Å, V=257.3(4) Å3, ρ=10.116 g cm−3, μ=57.59 mm−1] and YbNi1.745Sn [a=4.303(6) Å, c=16.001(9) Å, V=256.7(5) Å3, ρ=10.199 g cm−3, μ=58.00 mm−1] were refined to R=0.0494, wR2=0.1330, to R=0.0782, wR2=0.1916 and to R=0.0643, wR2=0.1460, respectively. The compounds belongs to a new structure type of intermetallic compounds and are formed from two hypothetical structures YbNi1.5Sn (space group P63/mmc, z=4) and YbNi2Sn (space group P63/mmc, z=4) containing segments of the MnCu2Al, ZrBeSi and ZrPt2Al structures. 相似文献