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1.
A zinc coordination polymer derived from pyridine-2,6-dicarboxylate (PDC), {[Zn2(PDC)2]}n, was successfully prepared via conventional, sonication and microwave-irradiation methods. The composition and characteristics of the obtained coordination polymers (CPs) were investigated by elemental analysis, TGA/DTA, X-ray diffraction and spectroscopic techniques. The so obtained CPs were heat-treated in the air at 600 °C for 2 h to produce ZnO of nanosized particles (NPs). It is of interest to note that the synthesis approach of the precursor greatly affects both the nanoparticle size and the structure of the resulting ZnO NPs. Moreover, the smallest particle size was associated with the sample derived from the ultrasonically prepared precursor. TEM analysis revealed that all samples have sphere-like morphologies. Structural analysis of the prepared ZnO samples was conducted and compared using Rietveld analysis of their PXRD patterns. Optical band gap calculations based on analysis of the UV–vis spectra of ZnO samples using Tauc's power law were achieved. The highest band gap of 3.63 eV was observed for ZnO sample obtained from the ultrasonically prepared precursor. Furthermore, the photocatalytic activity of ZnO NPs for the removal of Eosin Y color was monitored. The highest removal efficiency was recorded for ZnO originated from the ultrasonically synthesized precursor. Enhancement of removal efficiency that reached 98% was attained in only a period of 8 min. Its recycling test showed that it can be reused without structural changes over four cycling experiments. 相似文献
2.
This paper is concerned with the spectral analysis of a one-velocity transport operator with Maxwell boundary condition in
L
1-space. After a detailed spectral analysis it is shown that the associated Cauchy problem is governed by a C
0-semigroup. Next, we discuss the irreducibility of the transport semigroup. In particular, we show that the transport semigroup
is irreducible. Finally, a spectral decomposition of the solutions into an asymptotic term and a transient one which will
be estimated for smooth initial data is given. 相似文献
3.
Annihilation of positrons in hydrogen-saturated titanium 总被引:1,自引:0,他引:1
K. P. Aref’ev O. V. Boev O. N. Imas A. M. Lider A. S. Surkov I. P. Chernov 《Physics of the Solid State》2003,45(1):1-5
The effect of atomic hydrogen on the electronic structure of α-titanium samples is studied using the electron-positron annihilation methods. It is shown that different states of hydrogen atoms are manifested in different ways in the positron lifetime distribution spectrum. The results of theoretical calculations of the first component of the positron lifetime are in accord with the obtained experimental data. 相似文献
4.
5.
El-Said Asma I. Zidan Amna S. A. El-Meligy Mahmoud S. Aly Aref A. M. Mohammed Omar F. 《Transition Metal Chemistry》2001,26(1-2):13-19
Complexes of 1,10-o-phenanthroline (o-phen)-NiII and CuII with dithiocarbamates derived from -amino acids (glycine, phenylalanine, alanine, methionine and tryptophan) were synthesized and characterized by chemical analysis, spectral and thermal studies and by biological screening; the complexes are non-electrolytes. The empirical formula are [Ni(o-phen)2(aadtc)] and [Cu2(o-phen)2(phaladtc)(H2O)2Br2] where, aadtc = glycinyl-, phenylalaninyl-, alaninyl-, methioninyl- and tryptophanyldithiocarbamate and phaladtc = phenylalaninyldithiocarbamate. The structure of these complexes is probably octahedral. Molecular association through hydrogen bonding between the —NH and the carboxylate groups is proposed for the NiII complexes. The CuII complex is dimeric with the phenylalaninyldithiocarbamate acting as a bridge. 相似文献
6.
Humphrey JM Liao Y Ali A Rein T Wong YL Chen HJ Courtney AK Martin SF 《Journal of the American Chemical Society》2002,124(29):8584-8592
As a prelude to undertaking the total syntheses of the complex manzamine alkaloids, a series of model studies were conducted to establish the scope and limitations of intramolecular [4 + 2] cycloadditions of N-acylated vinylogous ureas with the trienic substrates 17a,b, 28a,b, and 34. These experiments clearly demonstrated that the geometry of the internal double bond and the presence of an electron-withdrawing group on the diene moiety were essential for the facile and stereoselective formation of the desired cycloadducts. The enantioselective syntheses of the manzamine alkaloids ircinol A (75), ircinal A (5), and manzamine A (1) were then completed by employing a convergent strategy that featured a novel domino Stille/Diels-Alder reaction to construct the tricyclic ABC ring core embodied in these alkaloids. Thus, the readily accessible chiral dihydropyrrole 58 was first converted in a single chemical operation into the key tricyclic intermediate 60. Two ring-closing metathesis reactions were then used to form the 13- and 8-membered rings leading to Z-72 and 74, the latter of which was quickly elaborated into ircinal A (5) via ircinol A (75). The synthetic 5 thus obtained was converted into manzamine A (1) following literature precedent. This concise synthesis of ircinal A required a total of 24 operations from commercially available starting materials with the longest linear sequence being 21 steps. 相似文献
7.
Ahmed H. Osman Amna S. A. Zidan Asma I. El-Said Aref A. M. Aly 《Transition Metal Chemistry》1993,18(1):34-36
Summary Mixed ligand complexes of the type K[Cu(x-HQA)Rxan] [x-HQA = 5-arylazo-8-hydroxyquinoline derivatives; Rxan = methyl or ethylxanthate] have been prepared and characterised by elemental analysis, spectral measurements and conductivity. Upon irradiation, solutions of these complexes photoeliminate dinitrogen and a mechanism for this reaction is proposed. The photosensitivity of the oxine ligand was found to be responsible for the observed photolysis of the complexes. 相似文献
8.
An efficient method to solve the strongly coupled nonlinear differential equations of impact dampers
Aref Afsharfard Anooshiravan Farshidianfar 《Archive of Applied Mechanics (Ingenieur Archiv)》2012,82(7):977-984
In this paper, ongoing studies to solve nonlinear differential equations are extended by combining the Newmark-beta integration method and the piecewise linearization approach. The discussed method is illustrated with a practical example. In doing so, the coupled nonlinear differential equations of an impact oscillator, which incorporates the Hertzian contact, are derived. To investigate this problem, an object-oriented computer code, based on the presented method, is written in MATLAB. Furthermore, the discussed problem is solved numerically using the Runge–Kutta commercial code. To verify the calculated results, the contact durations, which are obtained using the discussed methods, are compared with the previous analytical results. In this study, accuracy of solution and the process time (cost) are selected as two main parameters of the solution method. The so-called adequacy factor is presented to combine the two main parameters of solution. Finally, it is shown that in the case of Hertzian contact, the presented method can be more adequate than the Runge–Kutta method. 相似文献
9.
10.