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51.
A Amirsadeghi JJ Lee S Park 《Langmuir : the ACS journal of surfaces and colloids》2012,28(31):11546-11554
The chemistry and composition of UV-sensitive resists are key factors determining the stress in the molded resist structure in UV nanoimprint lithography (UV-NIL) and thus the success of the process. The stress in the molded structure is mainly generated due to shrinkage of the resist in the UV curing step and also adhesion and friction at the stamp/resist interface in the subsequent demolding step. Thus, understanding of the stress generated in these steps is critical to the improvement of the process as well as the development of new UV resists. In this paper the effect of resist composition on the stress generation was studied by numerical simulations of the curing and demolding steps in UV-NIL. Parameters required for the simulation, such as resist shrinkage, Young's modulus, fracture strength, friction coefficient, crack initiation stress, and debonding energy, were determined experimentally for different resist compositions. As the cross-linking agent concentration increases the fracture strength also improves. In addition, as more cross-linking agent is added to the resist composition, both shrinkage stress due to the curing and also adhesion at the stamp/resist interface increase resulting in a larger maximum local stress experienced by the resist on demolding. By normalizing the overall maximum local stress by the fracture stress of the resist, we found that there is an optimum for the cross-linking agent concentration that leads to the most successful imprinting. Our finding is also corroborated by qualitative experimentations performed for UV-NIL with various resist compositions. 相似文献
52.
An efficient synthesis of tetrasubstituted unsymmetrical pyrazines and their related pyrazine N-oxides has been developed from commercially available 2-chloro-3-methylpyrazine. The procedure and scope of these synthesis routes are described. 相似文献
53.
Edoardo Magnone Myung Jae Seo Hak Joo Kim Jung Hoon Park 《Journal of Thermal Analysis and Calorimetry》2014,116(1):215-218
The chemical compatibility of perovskite-type Ba0.5Sr0.5Co0.8Fe0.2O3?δ (BSCF) oxides with Cr2O3 has been examined between room temperature and 1,100 °C. Differential thermal analysis and thermogravimetric analysis were used to analyze the thermal behavior of BSCF–Cr2O3 binary mixtures in all composition ranges (0–100 mass% BSCF). The reaction products were identified by X-ray analysis after heating at 700–1,100 °C. As we expected, it was found that perovskite-type BSCF oxide had a poor chemical compatibility with the Cr2O3 oxide. In particular, the decomposition process of the BSCF–Cr2O3 binary mixture is quite complex and it starts at about 700–750 °C. The mixtures of BSCF and Cr2O3 oxides reacted forming mixed complex oxides based on (Ba/Sr)FeO3, (Co/Fe)CrO4, and (Ba/Sr)CrO4 mixtures. 相似文献
54.
The reaction of the Baylis-Hillman adducts 1b-f derived from o-nitrobenzaldehydes in trifluoroacetic acid in the presence of triflic acid (0.2 equiv.) afforded 3-substituted-4-hydroxyquinoline N-oxides 2b-e and 2a in good to moderate yields. The reaction mechanism was evidenced by the experiment with 1f, the Baylis-Hillman adduct of 2-nitrobenzaldehyde N-tosylimine, as the one involving N-hydroxyisoxazoline as the key intermediate. 相似文献
55.
A new one-dimensional heterochiral coordination polymer [Co(bmdt)(N3)2].MeCN (1.MeCN) with well-isolated chains was prepared via a self-assembly process. Magnetic data show that intrachain ferromagnetic couplings via the single end-to-end azide group are observed, which is an extraordinary case among the azide-bridged Co(II) systems. 相似文献
56.
Tamanna Sultana Jae Mok Jung Seong-Soo Hong Won-Ki Lee Yeong-Soon Gal Hyun Gyu Kim Kwon Taek Lim 《Journal of inclusion phenomena and macrocyclic chemistry》2012,72(1-2):207-212
Inclusion properties of the drug omeprazole (OMP) with peracetylated-beta-cyclodextrin (PAc-β-CD) prepared by green method, following supercritical carbon-dioxide (scCO2), were characterized through thermal (TGA and DSC), crystalline (XRD), NMR spectroscopic and dissolution studies. Comparison amongst PAc-β-CD, OMP, physical binary mixture (equimolar ratio of OMP: PAc-β-CD) and the solid inclusion complex (OMP/PAc-β-CD) revealed scCO2 as a successful technique for inclusion complex formation as well, identified characteristics performances of PAc-β-CD/OMP interactions. For instance, absence of characteristic DSC or XRD peaks of either chemical in the complex was quite noticeable with the shift of proton peaks in 1H NMR spectra. The formed inclusion complex also showed an important dissolution performance of OMP for controlled release applications partly due to the hydrophobic nature of PAc-β-CD. 相似文献
57.
Conrad T. Pfeiffer Justin D. Northrup Jae Eun Cheong Melody A. Pham Matthew F.L. Parker Christian E. Schafmeister 《Tetrahedron letters》2018,59(30):2884-2888
Spiroligomers are a class of peptidomimetics that connect interchangeable, stereochemically pure, cyclic monomers through pairs of amide bonds to form diketopiperazines between the monomers. This enables them to adopt predictable and programmable structure due to the rigidity of the final molecule. We present a new method for the solid phase synthesis of highly functionalized spiroligomers that incorporates the use of the p-nitrobenzyloxycarbonyl (pNZ) as a temporary amine protecting group and the pentafluorophenyl ester for monomer activation. This new method allows for the synthesis of spiroligomers with higher purity and increased yields when compared to previous methods. This improved method of synthesis of functionalized spiroligomers will facilitate the development of applications as catalysts, therapeutics and membrane channels. 相似文献
58.
The magnetic structures of the Cu(2)O(3) spin lattices present in Cu(4)O(3) and Ag(2)Cu(2)O(3) were analyzed by studying their spin exchange interactions on the basis of spin dimer analysis. Calculations of spin exchange parameters were calibrated by studying LiCuVO(4) whose intrachain and interchain antiferromagnetic spin exchange parameters are known experimentally. The magnetic phase transition of Cu(4)O(3) at 42.3 K doubles the unit cell along each crystallographic direction. The spin arrangements of the Cu(2)O(3) lattice consistent with this experimental observation are different from conventional antiferromagnetic ordering. Our analysis indicates that spin fluctuation should occur in Cu(4)O(3), low-dimensional magnetism should be more important than magnetic frustration in Cu(4)O(3), and Ag(2)Cu(2)O(3) and Cu(4)O(3) should have similar structural and magnetic properties. 相似文献
59.
60.
Jongmin Lee HyungKuk Ju Jae Kwang Lee Ho Sung Kim Jaeyoung Lee 《Electrochemistry communications》2010,12(2):210-212
Titanium dioxide (TiO2) nanotubes are fabricated into anodic aluminum oxide (AAO) membrane via atomic layer deposition (ALD). For the ALD of TiO2, gaseous precursors, titanium (IV) isopropoxide and water are sequentially applied and chemically reacted with each other. A thickness of nanotubes is precisely controlled by the applied cycle numbers of ALD and the morphology of nanostructures is investigated by SEM and TEM. The amorphous property of TiO2 nanostructures is revealed by XRD and the composition of nanotubes is measured by TEM–EDX. The impurity contents and binding structure of the nanostructures are analyzed by XPS. The electrostatic capacitance of TiO2 nanotubes into AAO is 480 μF/cm2 and it is about 3 times higher compared with AAO membrane (172 μF/cm2). 相似文献