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101.
Theoretical modeling of piezoelectric energy harvesting in the system using technical textile as a support 下载免费PDF全文
Nabil Chakhchaoui Habiba Ennamiri Abdelowahed Hajjaji Adil Eddiai Mounir Meddad Yahia Boughaleb 《先进技术聚合物》2017,28(9):1170-1178
An approach to harvesting electrical energy from a mechanically excited piezoelectric element has been described. The topic of this paper studies the most important properties of piezoelectric polymer polyvinylidene fluoride (PVDF) in energy harvesting. We have chosen to develop a recovery application within the clothes. By the use of a piezoelectric energy harvester capable to convert the mechanical energy produced by the knee during walking to an electrical energy. This will be achieved by replacing the traditional textile of the kneepad with the one that is made of the technical textile based on acrylic knitted and PVDF as a patch stuck on the textile. Furthermore, PVDF has many unique features, such as excellent mechanical behavior, large strain without structure fatigue, which enables it to act strongly as the load bearing member, and corrosion resistance. The technical textile, functioning as multifunctional wearable human interfaces, is considered today as a useful tool in several energy fields. In this paper, a smart structure based on piezoelectric polymer (PVDF) has been presented, which a power analytical model, based on the frequency, the geometrical parameters and other factors were investigated. Furthermore, the set of numerical results illustrating the harvested power for a given size of the device has been performed and discussed and how this harvested power may be used as a source for a wearable device. Finally, the theory presented in this study can be used for the realization of other optimal designs, for a wearable sensor with low consumption and so on. Copyright © 2017 John Wiley & Sons, Ltd. 相似文献
102.
Yahia Djaoued Subramanian Balaji Normand Beaudoin 《Journal of Sol-Gel Science and Technology》2013,65(3):374-383
Mesoporous WO3–TiO2 composite films were prepared by a sol gel based two stage dip coating method and subsequent annealing at 450, 500 and 600 °C. An organically modified silicate based templating strategy was adopted in order to obtain a mesoporous structure. The composite films were prepared on ITO coated glass substrates. The porosity, morphology, and microstructures of the resultant products were characterized by scanning electron microscopy, N2 adsorption–desorption measurements, μ-Raman spectroscopy and X-ray diffraction. Calcination of the films at 450, and 500 °C resulted in mixed hexagonal (h) plus monoclinic phases, and pure monoclinic (m) phase of WO3, respectively. The degree of crystallization of TiO2 present in these composite films was not evident. The composite films annealed at 600 °C, however, consist of orthorhombic (o) WO3 and anatase TiO2. It was found that the o-WO3 phase was stabilized by nanocrystalline anatase TiO2. The thus obtained mesoporous WO3–TiO2 composite films were dye sensitized and applied for the construction of photochromic devices. The device constructed using dye sensitized WO3–TiO2 composite layer heat treated at 600 °C showed an optical modulation of 51 % in the NIR region, whereas the devices based on the composite layers heat treated at 450, and 500 °C showed only a moderate optical modulation of 24.9, and 38 %, respectively. This remarkable difference in the transmittance response is attributed to nanocrystalline anatase TiO2 embedded in the orthorhombic WO3 matrix of the WO3–TiO2 composite layer annealed at 600 °C. 相似文献
103.
Muhammad Ali Hashmi Umar Farooq Syeda Sidra Bibi Sadia Naz Hong-Guang Xu Basim H. Asghar Yahia Nasser Mabkhot Abdulrahman Alsayari Abdullatif Bin Muhsinah Ayesha Khan 《中国化学会会志》2020,67(4):558-566
A comprehensive theoretical model was designed for two new flavanols that have been reported from Glycosmis pentaphylla, differing in the placement of α-pyrone ring. The density functional theory (DFT) approach was utilized for computing different properties of these compounds to validate the experimental findings and stereochemical assignments. Electronic properties, geometric parameters, frontier molecular orbitals (FMOs), molecular electrostatic potential (MESP), and natural bond orbital analysis were performed for the first time at the PBE0-D3BJ/def2-TZVP level of theory for the compounds under study. The simulated vibrational frequencies for compounds 1 and 2 were computed and compared with the experimental results. nuclear magnetic resonance (NMR) (1H and 13C) chemical shift values were computed at the PBE0-D3BJ/def2-TZVP/SMDDMSO level of theory and showed a very good agreement with the experimental results for both the compounds. The electronic circular dichroism (ECD) and ultraviolet–visible (UV) spectra for both the compounds were obtained using time-dependent DFT in methanol, whose results exhibited excellent correlation with experimental data. The intermolecular interaction effect on geometric parameters, vibrational frequencies, and electronic properties were studied for the first time. 相似文献
104.
Abdulrahman Alsayari Abdullatif Bin Muhsinah Yahya I. Asiri Mohammad Y. Alfaifi Serag Eldin I. Elbehairi Fatima Alatibi Nahed Nasser E. El-Sayed Yahia N. Mabkhot 《Journal of heterocyclic chemistry》2020,57(7):2911-2922
5-(2-Bromoacetyl)-2,3,4-trisubstituted-thiophene was used as a synthetic intermediate to prepare a series of thiophene derivatives and thiophene incorporating oxazole, imidazole, thiazole, pyrrole, and pyridine rings via substitution and cyclo-condensation reactions. The data were extracted from the spectra of the resulting products confirmed their suggested structures. The newly synthesized compounds were screened to evaluate their in vitro antimicrobial activity vs several positive and negative gram bacteria and fungi. The screening data revealed that the thiophene derivative 7a , incorporating a thiazole ring, displayed strong activity against all tested microorganisms when compared with the antibiotics used. 相似文献
105.
106.
Interval methods have shown their ability to locate and prove the existence of a global optima in a safe and rigorous way. Unfortunately, these methods are rather slow. Efficient solvers for optimization problems are based on linear relaxations. However, the latter are unsafe, and thus may overestimate, or, worst, underestimate the very global minima. This paper introduces QuadOpt, an efficient and safe framework to rigorously bound the global optima as well as its location. QuadOpt uses consistency techniques to speed up the initial convergence of the interval narrowing algorithms. A lower bound is computed on a linear relaxation of the constraint system and the objective function. All these computations are based on a safe and rigorous implementation of linear programming techniques. First experimental results are very promising. 相似文献
107.
Stoeva Z Jäger B Gomez R Messaoudi S Yahia MB Rocquefelte X Hix GB Wolf W Titman JJ Gautier R Herzig P Gregory DH 《Journal of the American Chemical Society》2007,129(7):1912-1920
The layered ternary nitride LiNiN shows an interesting combination of fast Li+ ion diffusion and metallic behavior, properties which suggest potential applications as an electrode material in lithium ion batteries. A detailed investigation of the structure and properties of LiNiN using powder neutron diffraction, ab initio calculations, SQUID magnetometry, and solid-state NMR is described. Variable-temperature neutron diffraction demonstrates that LiNiN forms a variant of the parent Li3N structure in which Li+ ion vacancies are ordered within the [LiN] planes and with Ni exclusively occupying interlayer positions (at 280 K: hexagonal space group Pm2, a = 3.74304(5) A, c = 3.52542(6) A, Z = 1). Calculations suggest that LiNiN is a one-dimensional metal, as a result of the mixed pi- and sigma-bonding interactions between Ni and N along the c-axis. Solid-state 7Li NMR spectra are consistent with both fast Li+ motion and metallic behavior. 相似文献
108.
Yahia Lemmouchi Michael C. Perry Allan J. Amass Khirud Chakraborty Francois Schué 《Journal of polymer science. Part A, Polymer chemistry》2007,45(11):2235-2245
Biodegradable and amphiphilic diblock copolymers [polylactide-block-poly(ethylene glycol)] and triblock copolymers [polylactide-block-poly(ethylene glycol)-block-polylactide] were synthesized by the anionic ring-opening polymerization of lactides in the presence of poly(ethylene glycol) methyl ether or poly(ethylene glycol) and potassium hexamethyldisilazide as a catalyst. The polymerization in toluene at room temperature was very fast, yielding copolymers of controlled molecular weights and tailored molecular architectures. The chemical structure of the copolymers was investigated with 1H and 13C NMR. The formation of block copolymers was confirmed by 13C NMR and differential scanning calorimetry investigations. The monomodal profile of the molecular weight distribution by gel permeation chromatography provided further evidence of block copolymer formation as well as the absence of cyclic species. Additional confirmation of the block copolymers was obtained by the substitution of 2-butanol for poly(ethylene glycol); butyl groups were clearly identified by 1H NMR as polymer chain end groups. The effects of the copolymer composition and lactide stereochemistry on the copolymer properties were examined. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 2235–2245, 2007 相似文献
109.
110.
Yahia Lemmouchi Michael C. Perry Allan J. Amass Khirud Chakraborty Etienne Schacht 《Journal of polymer science. Part A, Polymer chemistry》2007,45(17):3975-3985
Biodegradable, amphiphilic, diblock poly(ε‐caprolactone)‐block‐poly(ethylene glycol) (PCL‐b‐PEG), triblock poly(ε‐caprolactone)‐block‐poly(ethylene glycol)‐block‐poly(ε‐caprolactone) (PCL‐b‐PEG‐b‐PCL), and star shaped copolymers were synthesized by ring opening polymerization of ε‐caprolactone in the presence of poly(ethylene glycol) methyl ether or poly(ethylene glycol) or star poly(ethylene glycol) and potassium hexamethyldisilazide as a catalyst. Polymerizations were carried out in toluene at room temperature to yield monomodal polymers of controlled molecular weight. The chemical structure of the copolymers was investigated by 1H and 13C NMR. The formation of block copolymers was confirmed by 13C NMR and DSC investigations. The effects of copolymer composition and molecular structure on the physical properties were investigated by GPC and DSC. For the same PCL chain length, the materials obtained in the case of linear copolymers are viscous whereas in the case of star copolymer solid materials are obtained with low Tg and Tm temperatures. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3975–3985, 2007 相似文献