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151.
Clelia Dispenza Maurizio Leone Caterina Lo Presti Fabio Librizzi Valeria Vetri Giuseppe Spadaro 《Macromolecular Symposia》2007,247(1):303-310
Nanocomposites of inherently conductive polyaniline (PANI) within a highly hydrophilic polyvinyl alcohol (PVA) based hydrogel have been produced by coupling a conventional dispersion chemical oxidative polymerization to a subsequent high energy irradiation step, in order to convert the polymer stabilizing the aqueous dispersion, namely the PVA, into a highly water swollen hydrogel incorporating the PANI particles. The incorporation of the electroactive and “pH-sensitive” polymer into a transparent and highly permeable hydrogel matrix has been pursued as a route to the development of a novel class of potentially biocompatible, smart hydrogels that can respond to changes of the surrounding environment with measurable changes in their optical properties. Absorption spectra show that the optical absorption bands typical of PANI, known to be reversibly affected by changes of the polymer oxidation state or pH or both, are well preserved in the PVA hydrogels. Even more interestingly, fluorescence is observed from the nanoparticles of PANI in its inherently conductive form, whose intensity is strongly affected by changes of pH. This has enhanced the importance of this material to a large extent from both a scientific and a practical point of view. 相似文献
152.
Amanda K. Leone Amanda L. Dewyer Tomohiro Kubo Paul M. Zimmerman Anne J. McNeil 《Journal of polymer science. Part A, Polymer chemistry》2019,57(14):1601-1605
Block copolymers containing both conducting and insulating segments are of interest due to their enhanced electrical properties arising from their increased crystallization. Yet few methods exist for generating these copolymers, because the reaction conditions for synthesizing each block are often incompatible. Herein, efforts toward identifying a one‐pot, living polymerization method for synthesizing block copolymers of 1‐pentene and 3‐hexylthiophene is described. An in situ ligand exchange enables the optimal catalyst to be utilized for synthesizing each block. Even under these conditions, however, only homopolymers are observed. Computational studies modeling the ligand exchange reveal that the added stabilizing ligands likely inhibit propagation of the second block. These results suggest an ancillary ligand‐based “goldilocks” effect wherein catalysts that are stable yet still reactive are required. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2019, 57, 1601–1605 相似文献
153.
Summary The theory developed exhibits the following peculiar features: structures are discretizised in finite elements, the constitutive laws piecewise linearized, the problem is split in a preliminary linear elastic solution and a corrective nonlinear subproblem; concepts and techniques of quadratic and linear programming theory are utilized. The main results are: for the analysis under given loads and dislocations, a pair of extremum theorems for locking stresses, corresponding to dual quadratic programs; for the limit analysis with respect to locking situations two already known theorems, which are here deduced from the solvability conditions of the above quadratic programs and formulated as dual linear programs. The extension of the results to imperfectly locking behavior is carried out. Some examples illustrate the solution techniques based on the theory expounded.
The study presented here forms part of a research program supported by the C.N.R. 相似文献
Sommario Caratteristiche peculiari della teoria sviluppata sono: discretizzazione della struttura in elementi finiti, linearizzazione a tratti delle leggi costitutive, suddivisione del problema in una preliminare soluzione elastica lineare ed in una fase nonlineare correttiva, utilizzazione di concetti e tecniche della teoria delle programmazioni quadratiche e lineari.Si ottengono, per l'analisi di continui a deformabilità limitata soggetti a dati carichi e distorsioni, due teoremi di estremo corrispondenti a programmi quadratici negli sforzi di bloccaggio; per l'analisi limite al bloccaggio del sistema, due teoremi già noti, che qui si deducono dalle condizioni di solubilità dei precedenti programmi quadratici e si presentano in veste di programmi lineari duali. I risultati ottenuti vengono generalizzati ai casi definibili a deformabilità imperfettamente limitata. Alcuni esempi illustrano le tecniche risolutive che sorgono dalla teoria svolta.
The study presented here forms part of a research program supported by the C.N.R. 相似文献
154.
In this brief survey paper we give an account of the theory of quasinormal subgroups of infinite groups. 相似文献
155.
M. Focardi N. Fusco C. Leone P. Marcellini E. Mascolo A. Verde 《Calculus of Variations and Partial Differential Equations》2014,51(1-2):171-193
We prove a lower semicontinuity result for polyconvex functionals of the Calculus of Variations along sequences of maps \(u:\Omega \subset \mathbb{R }^n\rightarrow \mathbb{R }^m\) in \(W^{1,m}\) , \(2\le m\le n\) , bounded in \(W^{1,m-1}\) and convergent in \(L^1\) under mild technical conditions but without any extra coercivity assumption on the integrand. 相似文献
156.
Katia Barbera Leone Frusteri Giuseppe Italiano Lorenzo Spadaro Francesco Frusteri Siglinda Perathoner Gabriele Centi 《催化学报》2014,35(6):869-876
The investigation by SEM/TEM, porosity, and X-ray diffraction measurements of the graphitization process starting from amorphous carbon nanospheres, prepared by glucose carbonization, is reported. Aspects studied are the annealing temperature in the 750–1000 °C range, the type of inert carrier gas, and time of treatment in the 2–6 h range. It is investigated how these parameters influence the structural and morphological characteristics of the carbon materials obtained as well as their nanostructure. It is shown that it is possible to maintain after graphitization the round-shaped macro morphology, a high surface area and porosity, and especially a large structural disorder in the graphitic layers stacking, with the presence of rather small ordered domains. These are characteristics interesting for various catalytic applications. The key in obtaining these characteristics is the thermal treatment in a flow of N2. It was demonstrated that the use of He rather than N2 does not allow obtaining the same results. The effect is attributed to the presence of traces of oxygen, enough to create the presence of oxygen functional groups on the surface temperatures higher than 750 °C, when graphitization occurs. These oxygen functional groups favor the graphitization process. 相似文献
157.
A Fast Deposition‐Crystallization Procedure for Highly Efficient Lead Iodide Perovskite Thin‐Film Solar Cells 下载免费PDF全文
Manda Xiao Dr. Fuzhi Huang Wenchao Huang Yasmina Dkhissi Dr. Ye Zhu Prof. Dr. Joanne Etheridge Dr. Angus Gray‐Weale Prof. Dr. Udo Bach Prof. Dr. Yi‐Bing Cheng Prof. Dr. Leone Spiccia 《Angewandte Chemie (International ed. in English)》2014,53(37):9898-9903
Thin‐film photovoltaics based on alkylammonium lead iodide perovskite light absorbers have recently emerged as a promising low‐cost solar energy harvesting technology. To date, the perovskite layer in these efficient solar cells has generally been fabricated by either vapor deposition or a two‐step sequential deposition process. We report that flat, uniform thin films of this material can be deposited by a one‐step, solvent‐induced, fast crystallization method involving spin‐coating of a DMF solution of CH3NH3PbI3 followed immediately by exposure to chlorobenzene to induce crystallization. Analysis of the devices and films revealed that the perovskite films consist of large crystalline grains with sizes up to microns. Planar heterojunction solar cells constructed with these solution‐processed thin films yielded an average power conversion efficiency of 13.9±0.7 % and a steady state efficiency of 13 % under standard AM 1.5 conditions. 相似文献
158.
Annalisa Chiavaroli Simonetta Cristina Di Simone Alessandra Acquaviva Maria Loreta Libero Claudia Campana Lucia Recinella Sheila Leone Luigi Brunetti Giustino Orlando Nilofar Irene Vitale Stefania Cesa Gokhan Zengin Luigi Menghini Claudio Ferrante 《Molecules (Basel, Switzerland)》2022,27(19)
Pollen extract represents an innovative approach for the management of the clinical symptoms related to prostatitis and pelvic inflammatory disease (PID). In this context, the aims of the present work were to analyze the phenolic composition of a hydroalcoholic extract of PollenAid Plus soft gel capsules, and to evaluate the extract’s cytotoxic effects, in human prostate cancer PC3 cells and human ovary cancer OVCAR-3 cells. Additionally, protective effects were investigated in isolated prostate and ovary specimens exposed to lipopolysaccharide (LPS). The phytochemical investigation identified catechin, chlorogenic acid, gentisic acid, and 3-hydroxytyrosol as the prominent phenolics. The extract did not exert a relevant cytotoxic effect on PC3 and OVCAR-3 cells. However, the extract showed a dose-dependent inhibition of pro-inflammatory IL-6 and TNF-α gene expression in prostate and ovary specimens, and the extract was effective in preventing the LPS-induced upregulation of CAT and SOD gene expression, which are deeply involved in tissue antioxidant defense systems. Finally, a docking approach suggested the capability of catechin and chlorogenic acid to interact with the TRPV1 receptor, playing a master role in prostate inflammation. Overall, the present findings demonstrated anti-inflammatory and antioxidant effects of this formulation; thus, suggesting its capability in the management of the clinical symptoms related to prostatitis and PID. 相似文献
159.
160.
Luciano Forlani Luigi P. Battaglia Anna Bonamartini Corradi Paólo Sgarabotto 《Journal of chemical crystallography》1992,22(6):705-712
Crystallographic properties of the title compounds are reported and inter- and intra-molecular interactions of the amino group are discussed and related to spectroscopic data. The geometry of the nitrogroups and of the 2-aminoheterocyclic moiety indicate that classical conjugation theory cannot explain the UV/vis spectra. The red shift observed on substituting H by a Me on the 2-amino group is interpreted in terms of internal charge-transfer. 相似文献