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排序方式: 共有174条查询结果,搜索用时 15 毫秒
1.
Abdellah Bnouhachem 《Journal of Global Optimization》2006,36(3):351-363
In this paper, we proposed a modified Logarithmic-Quadratic Proximal (LQP) method [Auslender et al.: Comput. Optim. Appl. 12, 31–40 (1999)] for solving variational inequalities problems. We solved the problem approximately, with constructive accuracy criterion. We show that the method is globally convergence under that the operator is pseudomonotone which is weaker than the monotonicity and the solution set is nonempty. Some preliminary computational results are given.The author was supported by the NSFC grants Nos: 70571033 and 10571083. 相似文献
2.
Monia Belhabri Jack Legrand Nathalie LeSauze Abdellah Arhaliass 《Particle & Particle Systems Characterization》2004,21(5):365-371
Emulsions are of great importance to industry. They are involved in many engineering operations, including chemical reactions, extraction, emulsification and suspension polymerization, etc. However, an important problem for these processes is how to control the size distribution of the dispersed phase. Indeed, off‐line analysis of the emulsion may generate uncertainties due to sampling and dilution of the product, which are likely to change the dispersion state and physico‐chemical properties. In this work, an on‐line optical method is proposed to characterize dispersed media in real flowing conditions. This method is based on the time‐analysis of back‐scattered light fluctuations. The present paper deals with the development of this method and its application to dispersions of alumina in water. The results obtained with the on‐line optical method are compared with those acquired by classical laser light scattering and microscopy. 相似文献
3.
Abdellah Youssfi 《manuscripta mathematica》1989,65(3):289-310
Our purpose is to give necessary and sufficient conditions for continuity, on Besov spaces \(\dot B_p^{s,q} \) , of singular integral operators whose kernels satisfy: $$|\partial _x^\alpha K(x, y)| \leqslant C_\alpha |x - y|^{ - n - |\alpha |} for|\alpha | \leqslant m,$$ where m ∈ ? and 0 < s < m. The criterion is compared to the M.Meyer theorem [11] where 0 p s,q spaces for s?1. For 0 p s,p space is characterized by the localization and by Besov-capacity. In particular we show that the BMO 1 s,1 space is characterized by generalized Carleson conditions. 相似文献
4.
Abdellah Ziadi Harald Hillebrecht Brahim Elouadi 《Journal of solid state chemistry》2004,177(12):4777-4784
The crystal structure of Na3DySi6O15 has been solved and refined to an R1=2.97% (wR2=8.25%) for 1311 independent reflections. The compound was found to crystallize within the orthorhombic system with the space group Cmca (Z=8) and the lattice parameters: a=14.590(7) Å, b=17.813(4) Å, c=10.519(2) Å, V=2734.0 Å3, Dcal=3.11 g/cm3. The structure of Na3DySi6O15 is a filled variant of the zektzerite with S like corrugated double chains of [SiO4] tetrahedral, connected via Na+ and Dy3+ cations and running parallel to c-axis. The three-dimensional network results from the packing of these chains along [100] by skewering them in rods represented by the tunnels delimited by the S shape of the silicate chains. One of the main peculiar features of the Na3DySi6O15 structure is the location of Na+ in tetrahedral sites with rather short Na-O bond lengths (2×2.243 and 2×2.262 Å). 相似文献
5.
David M. Koshy Dr. Shucheng Chen Dr. Dong Un Lee Dr. Michaela Burke Stevens Ahmed M. Abdellah Samuel M. Dull Gan Chen Dr. Dennis Nordlund Dr. Alessandro Gallo Dr. Christopher Hahn Dr. Drew C. Higgins Dr. Zhenan Bao Dr. Thomas F. Jaramillo 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(10):4072-4079
Ni,N-doped carbon catalysts have shown promising catalytic performance for CO2 electroreduction (CO2R) to CO; this activity has often been attributed to the presence of nitrogen-coordinated, single Ni atom active sites. However, experimentally confirming Ni−N bonding and correlating CO2 reduction (CO2R) activity to these species has remained a fundamental challenge. We synthesized polyacrylonitrile-derived Ni,N-doped carbon electrocatalysts (Ni-PACN) with a range of pyrolysis temperatures and Ni loadings and correlated their electrochemical activity with extensive physiochemical characterization to rigorously address the origin of activity in these materials. We found that the CO2R to CO partial current density increased with increased Ni content before plateauing at 2 wt % which suggests a dispersed Ni active site. These dispersed active sites were investigated by hard and soft X-ray spectroscopy, which revealed that pyrrolic nitrogen ligands selectively bind Ni atoms in a distorted square-planar geometry that strongly resembles the active sites of molecular metal–porphyrin catalysts. 相似文献
6.
Hassan Chataoui Hasna Choukri Mohamed Maatallah Driss Cherqaoui Abdellah Jarid 《Current Applied Physics》2017,17(10):1310-1315
Bending of the A = A (A of the group IVA) double bond neighboring is rationalized by the hyperconjugation phenomenon analysis. The bending is also observed for the high sized linear, cyclic or graphene-like compounds that imply the conjugated double bonds. The electronic delocalization takes place between occupied σ(π) and unoccupied π*(σ*) orbitals especially for compound implying Si and Ge atoms. Leading to rippled structure, this phenomenon affects the silicene and germane thickness sheets and probably would have some consequences on the properties of such compounds when they will be involved in the industries in the future. However we introduce a new parameter to assess the thickness of graphenic structures when the hyperconjugation takes place in the bonding framework. The study has been undertaken at high levels of theory like B3LYP/6-311 + G(3df,2p). 相似文献
7.
Mokhtar Benziane Kamel Khimeche Abdellah Dahmani Sawsen Nezar Djalal Trache 《Journal of Thermal Analysis and Calorimetry》2013,112(1):229-235
Solid–liquid equilibria for three binary mixtures of {n-eicosane (1) + methyl palmitate (2)}, {n-tetracosane (1) + methyl stearate (2)} and {n-octacosane (1) + methyl stearate (2)} were measured using differential scanning calorimeter. Simple eutectic behaviours for these systems were observed. The experimental results were correlated by means of the modified UNIFAC (Larsen and Gmehling versions), UNIQUAC and ideal models. The root-mean-square deviations of the solubility temperatures for all measured data vary from 0.21 K (for UNIQUAC model) to 1.07 K (for Ideal model) and depend on the particular model used. The best solubility correlation was obtained with UNIQUAC model. 相似文献
8.
Houria Hamitouche Abdellah Khelifa Amel Kouache Saâd Moulay 《Research on Chemical Intermediates》2014,40(8):2859-2872
Quaternary ammonium cationic surfactants were synthesized from reformate, a liquid mixture of hydrocarbons (aromatics, naphthenes and paraffins), via chloromethylation/quaternization sequences. The petroleum surfactants thus obtained were evaluated as corrosion inhibitors for carbon steel in 1 M HCl, by gravimetry, potentiodynamic polarization and electrochemical impedance spectroscopy. The corrosion inhibiting efficiency was assessed as functions of surfactant concentration. The results showed that the inhibiting efficiency increased with surfactant concentration; its optimal value of 70 % was for a surfactant concentration of 320 mg/L at 25 °C. Potentiodynamic polarization measurements showed that the mixture acts as a mixed type inhibitor. The corrosion inhibiting mechanism is thought to proceed via an adsorption of the surfactant molecules on the steel surface, generating a film and hindering the active sites. Our experimental adsorption data were found to obey the Langmuir adsorption isotherm. SEM images of the treated specimens, revealing the likely formation of a protective film, demonstrated the inhibiting capacity of the petroleum quaternary ammonium surfactants against the carbon steel corrosion. 相似文献
9.
David M. Koshy Shucheng Chen Dong Un Lee Michaela Burke Stevens Ahmed M. Abdellah Samuel M. Dull Gan Chen Dennis Nordlund Alessandro Gallo Christopher Hahn Drew C. Higgins Zhenan Bao Thomas F. Jaramillo 《Angewandte Chemie (International ed. in English)》2020,59(10):4043-4050
Ni,N‐doped carbon catalysts have shown promising catalytic performance for CO2 electroreduction (CO2R) to CO; this activity has often been attributed to the presence of nitrogen‐coordinated, single Ni atom active sites. However, experimentally confirming Ni?N bonding and correlating CO2 reduction (CO2R) activity to these species has remained a fundamental challenge. We synthesized polyacrylonitrile‐derived Ni,N‐doped carbon electrocatalysts (Ni‐PACN) with a range of pyrolysis temperatures and Ni loadings and correlated their electrochemical activity with extensive physiochemical characterization to rigorously address the origin of activity in these materials. We found that the CO2R to CO partial current density increased with increased Ni content before plateauing at 2 wt % which suggests a dispersed Ni active site. These dispersed active sites were investigated by hard and soft X‐ray spectroscopy, which revealed that pyrrolic nitrogen ligands selectively bind Ni atoms in a distorted square‐planar geometry that strongly resembles the active sites of molecular metal–porphyrin catalysts. 相似文献
10.
Michel Boulouard Patrick Dallemagne Abdellah Alsaïdi Sylvain Rault 《Journal of heterocyclic chemistry》1996,33(6):1743-1749
Treatment of 3-(2-formyl-1H-pyrrol-1-yl)-2-thiophenecarboxamide by various nucleophiles like methyl ketones, amines, alcohols, thiols or acetates led to new 5,6-dihydro-4H-pyrrolo[1,2-a]thieno-[2,3-f][1,4]diazepines. 相似文献