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排序方式: 共有7446条查询结果,搜索用时 31 毫秒
1.
《Ceramics International》2021,47(20):28557-28565
To reduce the energy consumption of cooling in the hot summer days, searching for novel NIR shielding materials for buildings is of great value. In this report, monodispersed F doped TiO2 nanocrystals with an average size of 8.6 nm were synthesized as novel solar shielding materials for energy-saving windows. All the products adopted an anatase TiO2 structure. After doping of F ions, the morphology of TiO2 was transformed from an irregular shape to a pseudospherical shape. The Raman shift and XPS depth analysis confirmed the successful doping of F− ions into the lattice oxygen sites in the TiO2 structure. The introduction of F− ions generated free electrons and bulk Ti3+ in TiO2 crystals, which activated a localized surface plasmon resonance (LSPR) absorption in the NIR region. Correspondingly, the NIR shielding performance of the TiO2 films improved with increasing F doping amounts. The NIR shielding value of the films increased from 1.3% to 43.2% when the molar ratio of F to Ti increased from 0 to 0.3. The reason can be attributed to the enhanced NIR absorption induced by the increased electron concentration after doping of fluorine ions. The F–TiO2 films showed superior visible transmittance (90.1–96.7%). Moreover, the F–TiO2 films lowered the indoor temperature of the heat box by 5.3 °C in the thermal tests. Overall, the prepared F–TiO2 nanocrystals show a great potential to be used for energy-saving windows. 相似文献
2.
《International Journal of Hydrogen Energy》2022,47(34):15480-15490
The rapid increase in energy consumption has severely rehabilitated human life urging to develop reliable and environmental friendly energy storage devices. Target oriented, systematic approach has been adopted to synthesis La doped CeO2 nanostructures with percentage as LaxCe1-xO2 (X = 0,1,3,5,7) for potential super capacitors applications. Morphological doping impact on H2 production, electrochemical and optical properties are thoroughly investigated. XRD studies revealed the crystalline phase purity and attained approximately 35 nm average crystallite size. The SEM images exposed that primary morphology nano-particles has been tuned into nanorods by increasing the La concentration in CeO2 with size range 40~60 nm. CV graphs depicted that the prepared electrodes obey the pseudo capacitive faradaic reactions behavior in nature. Maximum capacitance (925 F g-1) has been achieved by La0·05Ce0·95O2 which is better than numerous reported materials. The La0·05Ce0·95O2 also exhibited excellent GCD stability with 87.8% retention exhibiting it suitability for supercapacitor applications. Furthermore, the La0·05Ce0·95O2 showed the significantly higher H2 (9 μmol h?1g?1) production rate as compared to undoped CeO2 and La0·01Ce0·99O2, La0·03Ce0·97O2 samples. This higher production is attributed to the recombination rate and have strong substantial correlation with optical characteristics. 相似文献
3.
《Ceramics International》2022,48(14):19513-19526
Comprehensive control of processing techniques is primordial when fine-tuning the morphological features of titanium dioxide nanotube arrays (TNTs). This systematic review and meta-analysis compiled articles published from 2007 to date on the synthesis and growth mechanism of nanotubes fabricated via electrochemical anodization and evaluated the potential relationships between anodizing conditions and the resulting structures. Studies were gathered from the Science Direct online database, screened according to predefined criteria, and evaluated for their eligibility. Ninety-nine studies were assessed in the meta-analysis, 87 of them on tube length, 80 on tube diameter, and 33 on wall thickness. Multiple linear regression was performed to test if anodization parameters significantly predicted the resulting morphology of TiO2 nanotubular structures. Overall regression for the three responses was statistically significant (length: R2 = 0.487, p < 0.001; diameter: R2 = 0.899, p < 0.001; wall thickness: R2 = 0.792, p < 0.001). Applied potential was one of the main effects predicting all three responses (p < 0.001 in every model). Other important main predictors were anodizing time for tube length (p < 0.001), water percentage for tube diameter (p < 0.001) and ammonium fluoride (NH4F) concentration for wall thickness (p < 0.001). 相似文献
4.
M.A. Santanna W.T. Menezes Y.V.B. Santana M.M. Ferrer A.F. Gouveia A.D. Faceto A.J. Terezo A.J.A. Oliveira E. Longo R.G. Freitas E.C. Pereira 《International Journal of Hydrogen Energy》2018,43(14):6838-6850
Ordered arrays of TiO2 nanotubes with smooth and rippled morphologies were prepared by one-step titanium oxidation in NH4F and ethylene glycol solution. The samples were then decorated with ZnS using a microwave-assisted solvothermal method. The experiments under constant or pulsed applied voltage resulted in smooth and rippled TiO2material morphologies, respectively. Field emission scanning electron microscopy, incident photon-to-current efficiency, linear sweep voltammetry and electrochemical impedance spectroscopy were used to investigate the structure and morphology of the TiO2 nanotubes, along with their photoelectrochemical activity in the water splitting reaction. An envelope function was proposed to correlate the anisotropic morphologies and broad distribution of mobility due to the random nature of charge carrier transport. The smooth and rippled morphologies were evaluated using the transmission line model. First-principles quantum mechanical calculations based on the density functional theory at the B3LYP level are conducted to obtain a better understanding of optical properties of TiO2. 相似文献
5.
《Ceramics International》2020,46(4):4610-4618
Series of SrNbxYxFe12-2xO19 (0.00 ≤ x ≤ 0.05) hexaferrites (HFs) were fabricated via citrate sol-gel approach. Structural and magneto-optical properties of ensembles were investigated in detail. The structural and morphological analyses revealed the formation of M-type Sr hexaferrite nanoparticles. Diffuse reflectance data were registered to estimate the direct optical energy band gaps (Eg) in a range of 1.77 eV-1.87 eV. Room temperature (RT, 300 K) and low temperature (10 K) magnetic hysteresis curves were recorded by enforcing applied dc magnetic field up to ±70 kOe. Magnetic parameters were significantly tuned due to coordination of Nb3+ and Y3+ rare earth ions. Specified magnetic data reveal the strong ferromagnetic characteristics of pristine SrFe12O19 and co-doped HFs with Nb3+ and Y3+ ions at both temperatures. RT squareness ratio (SQR) has an exception only for pristine sample as 0.506, which is in the margin of theoretical limit assigning the single-domain nature with uniaxial anisotropy. However, all co-doped samples have SQR = 0.288–0.485 values that are smaller than theoretical limit of 0.50, implying multi-domain nature at RT and at 10 K. Co-doped ions cause lowering in super-exchange interactions between different sites and resulting the decrements of intrinsic magneto-crystalline anisotropy and coercivity fields. The specified magnetic characteristics make our fabricated SrNbxYxFe12-2xO19 (0.00 ≤ x ≤ 0.05) HFs good candidates as permanent magnets applications and high-density recording media. 相似文献
6.
《Ceramics International》2020,46(8):11499-11507
In this study, NiCo2O4 with different morphologies were fabricated using carriers by homogeneous coprecipitation combined with a sintering method. The phase and microstructure were characterized by XRD, SEM, EDS, TEM and BET, and the catalytic performances were investigated by NaBH4 hydrolysis experiments. These studies revealed that the deposition morphology of NiCo2O4 can be adjusted by using different kinds of carrier templates, and the supported NiCo2O4 samples presented the pine-needle-like, network-like, ball-cactus-like and dandelion-like morphologies respectively. The optimal catalytic activity, durability and stability make the network-like NiCo2O4 an appropriate catalyst for hydrogen generation of NaBH4 hydrolysis. It was found that the network-like NiCo2O4 is the most reusable and durable catalyst for ten consecutive cycles and 100% hydrogen generation conversion rate without obvious decrease among these morphologies. 相似文献
7.
《Ceramics International》2020,46(5):5773-5778
In this research work, the effects of silicon carbide (SiC) as the most important reinforcement phase on the densification percentage and mechanical characteristics of zirconium diboride (ZrB2)-matrix composites were studied. In this way, a monolithic ZrB2 ceramic (as the baseline) and three ZrB2 matrix specimens each of which contains 25 vol% SiC as reinforcement in various morphologies (SiC particulates, SiC whiskers, and a mixture of SiC particulates/SiC whiskers), have been processed through spark plasma sintering (SPS) technology. The sintering parameters were 1900 °C as sintering temperature, 7 min as the dwell time, and 40 MPa as external pressure in vacuum conditions. After spark plasma sintering, a relative density of ~96% was obtained (using the Archimedes principles and mixture rule for evaluation of relative density) for the unreinforced ZrB2 specimen, but the porosity of composites containing SiC approached zero. Also, the assessment of sintered materials mechanical properties has shown that the existence of silicon carbide in ZrB2 matrix ceramics results in fracture toughness and microhardness improvement, compared to those measured for the monolithic one. The simultaneous addition of silicon carbide particulates (SiCp) and whiskers (SiCw) showed a synergistic effect on the enhancement of mechanical performance of ZrB2-based composites. 相似文献
8.
Tuning morphology and structure of Fe–N–C catalyst for ultra-high oxygen reduction reaction activity
《International Journal of Hydrogen Energy》2020,45(11):6380-6390
Exploring efficient and durable non-precious metal catalysts for oxygen reduction reaction (ORR) has long been pursued in the field of metal-air batteries, fuel cells, and solar cells. Rational design and controllable synthesis of desirable catalysts are still a great challenge. In this work, a novel approach is developed to tune the morphologies and structures of Fe–N–C catalysts in combination with the dual nitrogen-containing carbon precursors and the gas-foaming agent. The tailored Fe–N1/N2–C-A catalyst presents gauze-like porous nanosheets with uniformly dispersed tiny nanoparticles. Such architectures exhibit abundant Fe-Nx active sites and high-exposure surfaces. The Fe–N1/N2–C-A catalyst shows extremely high half-wave potential (E1/2, 0.916 V vs. RHE) and large limiting current density (6.3 mA cm−2), far beyond 20 wt% Pt/C catalyst for ORR. This work provides a facile morphological and structural regulation to increase the number and exposure of Fe-Nx active sites. 相似文献
9.
Lack of constraint-free crane path planning is one of the critical concerns in the dynamic on-site assembly process of prefabrication housing production (PHP). For decades, researchers and practitioners have endeavored to improve both the efficiency and safety of crane path planning from either static environment or re-planning the path when colliding with constraints or periodically updating the path in the dynamic environment. However, there is a lack of approach related to the in-depth exploration of the nature of dynamic constraints so as to assist the crane operators in making adaptive path re-planning decisions by categorizing and prioritizing constraints. To address this issue, this study develops the smart work packaging (SWP)-enabled constraints optimization service. This service embraces the core characteristics of SWP, including adaptivity, sociability, and autonomy to achieve autonomous initial path planning, networked constraints classification, and adaptive decisions on path re-planning. This service is simulated and verified in the BIM environment, and it is found that SWP-enabled constraints optimization service can generate the constraint-free path when it is necessary. 相似文献
10.