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1.
The mesoporous TiO(2) solid and hollow spheres have been synthesized via a controllable and simple chemical route. Structural characterization indicates that these TiO(2) mesoporous spheres after calcined at 500 degrees C have an obvious mesoporous structure with the diameters of 200-300 nm for solid spheres and 200-500 nm for hollow spheres. The average pore sizes and BET surface areas of the mesoporous TiO(2) solid and hollow spheres are 6.8, 7.0 nm and 162, 90 m(2)/g, respectively. Optical adsorption investigation shows that TiO(2) solid and hollow spheres possess a direct band gap structure with the optical band gap of 3.68 and 3.75 eV, respectively. A possible formation mechanism for TiO(2) solid and hollow spheres is discussed. 相似文献
2.
Chapman JP Attfield JP Rodriguez-Martinez LM Lezama L Rojo T 《Dalton transactions (Cambridge, England : 2003)》2004,(19):3026-3031
Doped manganite perovskites AMnO(3) exhibit a rich variety of electronic properties, resulting from the interplay of charge (Mn(3+)/Mn(4+)), spin (Mn magnetic moment) and orbital (Mn(3+) Jahn-Teller distortion) degrees of freedom. Magnetisation measurements and ESR spectra have been used to study a series of eight AMnO(3) perovskites, in which the A cation sites are occupied by a distribution of 70% trivalent lanthanide and 30% divalent Ca, Sr or Ba ions. These all have a mean A cation radius of 1.20 Angstrom but different values of the cation size variance sigma(2). A change from orbital disorder to order (cooperative Jahn-Teller distortions) was previously found in the insulating regime at sigma(2) = approximately 0.005 Angstrom(2). This work has shown that co-existence of the orbitally ordered and disordered phases is found in sigma(2)= 0.0016-0.0040 Angstrom(2) samples, with a difference of 40 K between their Curie temperatures. This is ascribed to competition between orbital ordering and microstructural lattice strains. At larger sigma(2) > 0.005 Angstrom(2), the orbital ordering strains are dominant and only this phase is observed. This intermediate temperature phase segregation is one of many strain-driven separation phenomena in manganites. 相似文献
3.
On the basis of current assumptions of instanton theory we derive strictly the explicit dependence on the masses and spins of the instanton induced potential between a pair of light quarks in baryons, namelyV 12=γ+β(m * 1+α )(m * 2+α )η(1-σ 1ησ 1), wherem i * andσ i (i=1.2) are respectively the mass and Pauli spin of theith quark. On the additional basis of the MIT bag model, we obtain γ=c/R 3 and β=b/R 3>0, and α>0 is independent of the radiusR of the baryon. The magnitudes of the parametersb and α are also estimated. The MIT bag model is improved by taking into account this potential. Isomultiplet mass splitting formulas are derived in good agreement with experiment. 相似文献
4.
Guomin Hua Lide Zhang Jun Dai Linhua Hu Songyuan Dai 《Applied Physics A: Materials Science & Processing》2011,102(2):275-280
A facile synthesis route is presented to achieve dimension-tunable ZnO nanostructures by the design of zinc hydroxide precursors
under the surfactant-free condition. From three types of zinc hydroxide precursors, namely, crystalline Zn(OH)(NO3)(H2O) nanobelts, amorphous zinc hydroxides microparticles and soluble Zn(OH)2-4\mathrm{Zn}(\mathrm{OH})^{2-}_{4} species, the porous ZnO nanosheets, ZnO nanoparticles and ZnO nanowires can be achieved, respectively. The porous ZnO nanosheets
exhibit large polar surface area. Thermal analysis indicates that the crystalline Zn(OH)(NO3)(H2O) nanobelts were converted to the porous ZnO nanosheets by in situ lattice reconstruction, which was attributed to the unique fibrous structure of Zn(OH)(NO3)(H2O) nanobelts. The as-prepared dimension-tunable ZnO nanostructures have potential applications in solar cells, photocatalysis,
novel chemical and biological sensors, etc. 相似文献
5.
Tubular halloysite can be used as a template to fabricate a novel metallized ceramic microstructure through electroless plating. Reduction of Pd ions by methanol is conducted to initiate Ni plating. There is a simultaneous deposition of Ni nanoparticles on the outer surface and discontinuous wires in the lumen site of the halloysite template obtained. The different deposition could be caused by the different composition distribution of ferric oxide impurity in the wall due to the isomorphic substitution during the formation of halloysite template. Its magnetic property is mainly attributed to the Ni nanoparticles, not the wires. The metallized ceramic microstructure has the potential to be utilized as a novel magnetic material. 相似文献
6.
Faisal Ahmed Carlos Rodríguez-Fernández Henry A. Fernandez Yi Zhang Abde Mayeen Shafi Md Gius Uddin Xiaoqi Cui Hoon Hahn Yoon Naveed Mehmood Andreas C. Liapis Lide Yao Humeyra Caglayan Zhipei Sun Harri Lipsanen 《Advanced functional materials》2023,33(33):2302051
Developing selective and coherent polymorphic crystals at the nanoscale offers a novel strategy for designing integrated architectures for photonic and optoelectronic applications such as metasurfaces, optical gratings, photodetectors, and image sensors. Here, a direct optical writing approach is demonstrated to deterministically create polymorphic 2D materials by locally inducing metallic 1T′-MoTe2 on the semiconducting 2H-MoTe2 host layer. In the polymorphic-engineered MoTe2, 2H- and 1T′- crystalline phases exhibit strong optical contrast from near-infrared to telecom-band ranges (1–1.5 µm), due to the change in the band structure and increase in surface roughness. Sevenfold enhancement of third harmonic generation intensity is realized with conversion efficiency (susceptibility) of ≈1.7 × 10−7 (1.1 × 10−19 m2 V−2) and ≈1.7 × 10−8 (0.3 × 10−19 m2 V−2) for 1T′ and 2H-MoTe2, respectively at telecom-band ultrafast pump laser. Lastly, based on polymorphic engineering on MoTe2, a Schottky photodiode with a high photoresponsivity of 90 AW−1 is demonstrated. This study proposes facile polymorphic engineered structures that will greatly benefit realizing integrated photonics and optoelectronic circuits. 相似文献
7.
Yu Lin Ting Xie Baochang Cheng Baoyou Geng Lide Zhang 《Chemical physics letters》2003,380(5-6):521-525
Ordered NiO nanowire arrays embedded in anodic alumina membranes have been prepared by using an electrochemical deposition method. After annealing at 300 °C, the NiO nanowire arrays were characterized using SEM, TEM, SAED, and XRD. SEM and TEM observations reveal that these nanowires are dense, continuous and arranged roughly parallel to one another. XRD and SAED analysis together indicate that these NiO nanowires crystallize with a polycrystalline structure. The optical absorption band gap of NiO nanowire arrays is 3.74 eV, and no obvious blue shift or red shift with respect of that of the bulk NiO can be observed. 相似文献
8.
YuchengWu YongZhang LideZhang 《中国颗粒学报》2004,2(1):19-24
Nanosized palladium particles were incorporated into mesoporous silica matrix to obtain nanocomposites using the sol-gel technique. Effects of the finely dispersed metallic palladium on the microstructure and properties of the nanocomposites were investigated. By means of X-ray diffraction and optical absorption, it was found that palladium particles were 5-9 nm in diameter and their uniform dispersion in the mesoporous silica depended on both the content of the palladium and the structural features of the silica matrix. The results showed that the mixing method of preparation led to wider size distribution of the nanosized particles as compared to the immersion method, but dispersed degree was reduced. Although the incorporation of nanosized palladium particles could not substantially induce significant structural changes of the matrix, the apparent red-shifted optical absorptions for the nanocomposites were observed as compared to the parent monolithic silica, particularly with increase in palladium loading and calcination temperature. 相似文献
9.
本文首先研究了相关性约束运动估值算法,然后提出了基于运动矢量插值的运动估值算法,实验表明新算法的预测性能明显比传统块匹配运动估值算法(BMA)好,而且预测图象的主观质量得到显著改善。 相似文献
10.
We have calculated the ground-state energy of the symmetric quantum-dot pattern by the ab initio calculation method, i.e. unrestricted Hartree-Fock-Roothaan (UHFR) method based on the Gaussian basis, and studied their electric capacitance spectra, assuming each quantum dot of quantum-dot pattern to be confined in a three-dimensional spherical potential well of finite depth. For the systems in question, our results show that our method and theoretical model not only give the electric capacitance peaks similar to s-shell and p-shell atom-like quantum dot, but also show some new fine-structure of electric capacitance in the symmetric quantum-dot pattern system. This method might be a feasible tool to study few-electron problems on the symmetric quantum-dot pattern system. 相似文献