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61.
We first give some new characterizations on BMOA–Teichmüller space and various characterizations on VMOA–Teichmüller space as well. In particular, we prove that a quasisymmetric conformal welding hh corresponds to an asymptotically smooth curve in the sense of Pommerenke (1978) [32] precisely when hh is absolutely continuous with logh∈VMOloghVMO. We then show that these BMO–Teichmüller spaces have natural complex structures.  相似文献   
62.
Developing simple and general approaches for the synthesis of nanometer‐sized DNA materials with specific morphologies and functionalities is important for various applications. Herein, a novel approach for the synthesis of a new set of DNA‐based nanoarchitectures through coordination‐driven self‐assembly of FeII ions and DNA molecules is reported. By fine‐tuning the assembly, Fe–DNA nanospheres of precise sizes and controlled compositions can be produced. The hybrid nanoparticles can be tailored for delivery of functional DNA to cells in vitro and in vivo with enhanced biological function. This highlights the potential of metal ion coordination as a tool for directing the assembly of DNA architectures, which conceptualizes a new pathway to expand the repertoire of DNA‐based nanomaterials. This methodology will advance both the fields of DNA nanobiotechnology and metal–ligand coordination chemistry.  相似文献   
63.
Charge doping is an effective way to induce the metal–insulator transition (MIT) in correlated materials for many important utilizations, which is however practically limited by problem of low stability. An electron–proton co‐doping mechanism is used to achieve pronounced phase modulation of monoclinic vanadium dioxide (VO2) at room temperature. Using l ‐ascorbic acid (AA) solution to treat VO2, the ionized AA? species donate electrons to the adsorbed VO2 surface. Charges then electrostatically attract surrounding protons to penetrate, and eventually results in stable hydrogen‐doped metallic VO2. The variations of electronic structures, especially the electron occupancy of V 3d/O 2p hybrid orbitals, were examined by synchrotron characterizations and first‐principle theoretical simulations. The adsorbed molecules protect hydrogen dopants from escaping out of lattice and thereby stabilize the metallic phase for VO2.  相似文献   
64.
A highly efficient bifunctional metal‐free catalyst was prepared by growth of three‐dimensional porous fluorographdiyne networks on carbon cloth (p‐FGDY/CC). Our experiments and density functional theory (DFT) calculations show the 3D p‐FGDY/CC network is highly active and it is a high potential metal‐free catalyst for the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER), as well as overall water splitting (OWS) under both acidic and alkaline conditions. The experimental and theoretical results show very good consistency; for example, in the HER process, p‐FGDY/CC exhibits small overpotentials of 82 and 92 mV to achieve 10 mA cm?2 under alkaline and acidic conditions, respectively. This ensures an even higher selectivity for the adsorption/desorption of various O/H intermediate species. The essential key promotion accomplishes a bifunctional H2O redox performance application under pH‐universal electrochemical conditions.  相似文献   
65.
In this article, the equilibrium behavior of solutions of 1-ethyl-3-methylimidazolium dimethyl phosphate ([Emim]DMP) and ethyl acetate or acetone in aqueous two-phase system (ATPS) was discussed to understand the liquid–liquid equilibrium (LLE) behavior of these organic solvents. Thus, we determined phase diagrams and LLE data at 303.15, 308.15, 313.15, and 323.15 K for the investigated biphasic systems. Four empirical equations were used to study the tie lines. The results showed that for the [Emim]DMP?+?acetone?+?water biphasic systems within the investigated temperature range, temperature influences the phase behavior, but for the [Emim]DMP?+?ethyl acetate?+?water biphasic systems within the investigated temperature range, there are no notable changes on the phase behavior with rising temperature. The results may have important applications for the separation of antibiotics and for the recovery of ionic liquids (ILs).  相似文献   
66.
<正>新型低维碳材料的探索与制备是纳米碳材料领域的重要挑战。石墨炔(Graphyne)是一种二维(2D)碳的同素异形体材料1,由sp和sp2两种杂化态的碳原子共同构成,在二维平面内具有均一分布的孔洞结构,因此具有与富勒烯(0D),碳纳米管(1D)和石墨烯(2D)完全不同的电子结构和骨架结  相似文献   
67.
A generic Fourier-space approach to solve the self-consistent field theory of block copolymers is developed. This approach is based on the fact that, for any computational box with periodic boundary conditions, all spatially varying functions are spanned by the Fourier series determined by the size and shape of the box. The method reproduces all known diblock copolymer phases. The application of this method to a model "frustrated" triblock copolymer leads to a phase diagram with a number of new phases. Furthermore, the capability of the method to reproduce experimentally observed structures is demonstrated using the knitting pattern of triblock copolymers.  相似文献   
68.
正Living organisms have developed their unique strategies during the natural evolution for building hard tissues with minerals, including silica, calcium carbonate, calcium phosphate, and ferric oxide [1]. Such biomineralized materials generally have complex hierarchical structures with excellent mechanical properties. Although bioinspired approaches have led to the creation of well-defined synthetic structural materials ranging from micro to macro scales, the rational design of discrete biomimetic structures at the nanoscale remains a grand challenge.  相似文献   
69.
Journal of Nanoparticle Research - A green bioreduction method was used to prepare highly efficient supported TiO2 photocatalysts with bimetallic (Au-Ag) nanoparticles at room temperature using...  相似文献   
70.
正石墨炔是一种新型碳的同素异形体,是由sp和sp~2两种杂化形式的碳原子组成的二维层状材料~1。具有中国自主知识产权的石墨炔自2010年被首次成功合成以来,吸引了全世界来自化学、物理、材料、生物和电子等学科的科学家对其进行探索~2。石墨炔独特的纳米级孔隙、二维层状共轭骨架结构及半导体性质等特性,使之在能源、电化  相似文献   
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