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101.
CeO2 nanotubes have been synthesized facilely using carbon nanotubes (CNTs) as templates by a liquid phase deposition method. The properties of the CeO2 nanotubes were characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), X-ray photoelectron spectrum (XPS) as well as thermogravimetry and differential thermal analysis (TG-DTA). The obtained CeO2 nanotubes with a polycrystalline face-centered cubic phase have a uniform diameter ranging from 40 to 50 nm. The CeO2 nanotubes are composed of many tiny interconnected nanocrystallites of about 10 nm in size. The pretreatment of CNTs and calcination temperature were confirmed to be the crucial factors determining the formation of CeO2 nanotubes. A possible formation mechanism has been suggested to explain the formation of CeO2 nanotubes. 相似文献
102.
103.
报道了用Co3O4 作覆盖氧化剂分析有机锗化合物中碳氢元素的方法。通过对 9个样品的十几次分析 ,碳、氢的相对误差分别小于± 1.30 % ,4 .4 0 %。方法简便 ,结果稳定可靠 ,可用于含锗有机化合物的碳氢分析。 相似文献
104.
Elisa Brivio Alessandro Ceriotti Roberto Della Pergola Luigi Garlaschelli Mario Manassero Mirella Sansoni 《Journal of Cluster Science》1995,6(2):271-287
Redox condensation of [Ru3H(CO)11]- with Ni(CO)4, in tetrahydrofuran solution, under a nitrogen atmosphere, yields the tetranuclear anion [NiRuH(CO)11)-. Subsequent deprotonation with Bu'OK in acetonitrile solution leads to the formation of the related dianion. Both anions have been characterized by spectroscopic techniques, elemental analysis and single crystal X-ray diffraction. [PPh4][NiRu3H(CO)12] crystallizes in the triclinic space group PI with unit cell dimensionsof a = 11.842(2) Å,b = 12.335(3) Å, c = 13.3080) Å,a = 91.89(2)°, = 93.35(1)°,y = 96.41(2)°, Z = 2, V= 1926.9(7) Å'. The NiRu3, metal core of the molecule defines a distorted tetrahedron with nine terminal and three edge bridging carbonyl groups. The hydrido ligand was located by difference Fourier techniques and was found to bridge the NiRu2 basal triangle at a distance of 0.88(6) A from this plane. Selected average distances and angles are: Ru-Ru = 2.839 Å, Ru-Ni = 2.640 Å, Ru-C, = 1.910 A,Ru-C
b
= 2.084 Å, Ni-C
b
= 2.022 Å, Ru-H = 1.77 Å, C-0, = 1.135 Å, C-O
b
= 1.159 Å, M-C-O, = 176.3°,M-C--O
b
= 139.3°;other distances are: Ni-C1 = l.758(7) Å, Ni-H= 1.85(7) Å. [NEt4]2[NiRu3(CO)12] crystallizes in the orthorhombic space group Pnma (no. 62) with unit cell dimensions ofa=20.247(5) Å,b = 15.038(4)Å,c = 12.079(3) Å, Z=4, V=3678(2) A'. The molecule contains a tetrahedral NiRu3 core with eight terminal and four edge bridging carbon monoxide groups which bridge the three Ni-Ru and one Ru-Ru bond. Average distances and angles are: Ru -Ru =2.3050A Ru-Ni 2.648 Å, Ru-C
t
= 1.878 Å, Ru-C
b
2.045 Å, Ni-C
b
= 2.055 Å, C-O
t
= 1.145 Å, C-01,=1.157 Å, M-C-O,= 176.9°, M-C-O
b
= 138.6°; other distance is: Ni-C
t
= 1.754(10) Å,t = terminal,b = bridging. 相似文献
105.
A typical silver cubane-like heteroselenometallic cluster, (μ3-WSe4)Ag3(PPh3)3Cl·0.5SePPh3, was synthesized from reaction of [Et4N]2[WSe4] and Ag(PPh3)2(NO3) in CH2Cl2 solution and structurally characterized by X-ray crystallography. The compound crystallizes in the trigonal space group R3 with a=16.258(4), b=22.80(3) Å, V=5217(7) Å3, and Z=3. The structure contains a strongly distorted cubane-like {WAg3Se3Cl} core. The coordination geometries of the W center and each Ag atom are tetrahedral. The mean W-Ag separation is 3.010(3) Å. Optical nonlinearity of this cubane-like cluster was studied. Large optical limiting effect with threshold of 0.45 J/cm2 was observed with the laser pulses of 7 ns at 532 nm. 相似文献
106.
107.
采用SCF-X_α-MS方法, 对于C(2×2)S/Fe(001)吸附体系, 选择Fe_5S和Fe_9S两种原子簇模型, 研究了该吸附体系的电子结构、吸附成键特征及其相互作用图象。结果表明, S吸附于Fe(001)单晶表面具有较强的定域性质, S原子与底物Fe原子之间的吸附相互作用主要表现为S(3p)-Fe(4s,3d)之间的轨道相互作用。通过对表面吸附键长的优化, 其结果与X.S.Zhang等的ARPEFS的实验结果一致。 相似文献
108.
José A. Delgado María A. Uguina José L. Sotelo Beatriz Ruíz José M. Gómez 《Adsorption》2006,12(1):5-18
The adsorption of carbon dioxide and methane on silicalite pellets packed on a fixed bed has been studied. Equilibrium and
kinetic measurements of the adsorption of carbon dioxide and methane have been performed, and a binary adsorption isotherm
for carbon dioxide/methane mixtures has been obtained. A model based on the LDF approximation for the mass transfer has been
used to describe the breakthrough curves obtained experimentally. A PSA cycle has been proposed for obtaining methane with
purity higher than 98% from carbon dioxide/methane mixtures containing 38% and 50% methane, and its performance has been simulated
using the proposed model. The simulation results show that silicalite can be a suitable adsorbent for employment in a PSA
separation process for carbon dioxide removal from coalseam and landfill gases. 相似文献
109.
《Electroanalysis》2005,17(12):1097-1102
The inorganic‐organic hybrid polyoxometalates (POMs), (pbpy)4H[PMo12O40(VO)] ( 1 ) and (pbpy)4H4[SiMo12O40] ( 2 ) (pbpy=5‐phenyl‐2‐(4‐pyridinyl)pyridine), have been synthesized and were, respectively, used as a solid bulkmodifier to fabricate a three‐dimensional bulk‐modified carbon paste electrode (CPE) by direct mixing. The electrochemical behavior and electrocatalysis of 1 and 2 modified CPE ( 1 ‐CPE and 2 ‐CPE) have been studied in detail. Both 1 ‐CPE and 2 ‐CPE show remarkable stability that can be ascribed to the doped organic conjugated pbpy, which is very important for practical applications in electrode modification. 相似文献
110.