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排序方式: 共有734条查询结果,搜索用时 31 毫秒
1.
Daya Sagar Dhungana Carlo Grazianetti Christian Martella Simona Achilli Guido Fratesi Alessandro Molle 《Advanced functional materials》2021,31(30):2102797
The synthesis of new Xenes and their potential applications prototypes have achieved significant milestones so far. However, to date the realization of Xene heterostructures in analogy with the well known van der Waals heterostructures remains an unresolved issue. Here, a Xene heterostructure concept based on the epitaxial combination of silicene and stanene on Ag(111) is introduced, and how one Xene layer enables another Xene layer of a different nature to grow on top is demonstrated. Single-phase (4 × 4) silicene is synthesized using stanene as a template, and stanene is grown on top of silicene on the other way around. In both heterostructures, in situ and ex situ probes confirm layer-by-layer growth without intercalations and intermixing. Modeling via density functional theory shows that the atomic layers in the heterostructures are strongly interacting, and hexagonal symmetry conservation in each individual layer is sequence selective. The results provide a substantial step toward currently missing Xene heterostructures and may inspire new paths for atomic-scale materials engineering. 相似文献
2.
Graphene-based heterostructure composite is a new type of advanced sensing material that includes composites of graphene with noble metals/metal oxides/metal sulfides/polymers and organic ligands. Exerting the synergistic effect of graphene and noble metals/metal oxides/metal sulfides/polymers and organic ligands is a new way to design advanced gas sensors for nitrogen-containing gas species including NH3 and NO2 to solve the problems such as poor stability, high working temperature, poor recovery, and poor selectivity. Different fabrication methods of graphene-based heterostructure composite are extensively studied, enabling massive progress in developing chemiresistive-type sensors for detecting the nitrogen-containing gas species. With the components of noble metals/metal oxides/metal sulfides/polymers and organic ligands which are composited with graphene, each material has its attractive and unique electrical properties. Consequently, the corresponding composite formed with graphene has different sensing characteristics. Furthermore, working ambient gas and response type can affect gas-sensitive characteristic parameters of graphene-based heterostructure composite sensing materials. Moreover, it requires particular attention in studying gas sensing mechanism of graphene-based heterostructure composite sensing materials for nitrogen-containing gas species. This review focuses on related scientific issues such as material synthesis methods, sensing performance, and gas sensing mechanism to discuss the technical challenges and several perspectives. 相似文献
3.
Golam Haider Krishna Sampathkumar Tim Verhagen Lukáš Nádvorník Farjana J. Sonia Václav Valeš Jan Sýkora Peter Kapusta Petr Němec Martin Hof Otakar Frank Yang-Fang Chen Jana Vejpravová Martin Kalbáč 《Advanced functional materials》2021,31(29):2102196
Recent advancements in isolation and stacking of layered van der Waals materials have created an unprecedented paradigm for demonstrating varieties of 2D quantum materials. Rationally designed van der Waals heterostructures composed of monolayer transition-metal dichalcogenides (TMDs) and few-layer hBN show several unique optoelectronic features driven by correlations. However, entangled superradiant excitonic species in such systems have not been observed before. In this report, it is demonstrated that strong suppression of phonon population at low temperature results in a formation of a coherent excitonic-dipoles ensemble in the heterostructure, and the collective oscillation of those dipoles stimulates a robust phase synchronized ultra-narrow band superradiant emission even at extremely low pumping intensity. Such emitters are in high demand for a multitude of applications, including fundamental research on many-body correlations and other state-of-the-art technologies. This timely demonstration paves the way for further exploration of ultralow-threshold quantum-emitting devices with unmatched design freedom and spectral tunability. 相似文献
4.
Metal–Organic Framework Derived Narrow Bandgap Cobalt Carbide Sensitized Titanium Dioxide Nanocage for Superior Photo‐Electrochemical Water Oxidation Performance 下载免费PDF全文
Despite recent progress in photo‐electrochemical (PEC) water oxidation systems for TiO2‐based photoanodes, PEC performance improvement is still seriously hampered due to poor carrier transport efficiency and sluggish surface water oxidation kinetics of pristine TiO2. Herein, for the first time a brand new metal–organic framework (MOF)‐derived Co3C nanosheet with narrow bandgap energy is demonstrated, to effectively sensitize TiO2 hollow cages as a heterostructure photoanode for PEC water oxidation. It is found that MOF‐derived Co3C nanosheet with narrow bandgap characteristic can simultaneously accelerate the surface water oxidation kinetics and extend the light harvesting range of pristine TiO2. Meanwhile, a uniquely matched type‐II heterojunction constructed between MOF‐derived Co3C and TiO2 results in an evidently spontaneous e?/h+ separation. MOF‐derived Co3C/TiO2 heterostructure photoanodes bring about drastically improved PEC water oxidation performance. Specifically, MOF‐derived Co3C‐3/TiO2 photoanode with an optimized content of Co3C achieves the highest photocurrent density and charge separation efficiency of 2.6 mA cm?2 and 92.6% at 1.23 V versus reversible hydrogen electrode, corresponding to 201% and 152% improvement compared with pristine TiO2 nanocages. The ingeniously prepared MOF‐derived Co3C carbide with narrow bandgap energy as a cocatalyst paves new way to construct potentially high performance solar‐energy conversion system. 相似文献
5.
Wenshu Chen Jiajun Gu Yongping Du Fang Song Fanxing Bu Jinghan Li Yang Yuan Ruichun Luo Qinglei Liu Di Zhang 《Advanced functional materials》2020,30(25)
Large‐scale production of hydrogen from water‐alkali electrolyzers is impeded by the sluggish kinetics of hydrogen evolution reaction (HER) electrocatalysts. The hybridization of an acid‐active HER catalyst with a cocatalyst at the nanoscale helps boost HER kinetics in alkaline media. Here, it is demonstrated that 1T–MoS2 nanosheet edges (instead of basal planes) decorated by metal hydroxides form highly active / heterostructures, which significantly enhance HER performance in alkaline media. Featured with rich / sites, the fabricated 1T–MoS2 QS/Ni(OH)2 hybrid (quantum sized 1T–MoS2 sheets decorated with Ni(OH)2 via interface engineering) only requires overpotentials of 57 and 112 mV to drive HER current densities of 10 and 100 mA cm?2, respectively, and has a low Tafel slope of 30 mV dec?1 in 1 m KOH. So far, this is the best performance for MoS2‐based electrocatalysts and the 1T–MoS2 QS/Ni(OH)2 hybrid is among the best‐performing non‐Pt alkaline HER electrocatalysts known. The HER process is durable for 100 h at current densities up to 500 mA cm?2. This work not only provides an active, cost‐effective, and robust alkaline HER electrocatalyst, but also demonstrates a design strategy for preparing high‐performance catalysts based on edge‐rich 2D quantum sheets for other catalytic reactions. 相似文献
6.
2D Materials: Rotation‐Misfit‐Free Heteroepitaxial Stacking and Stitching Growth of Hexagonal Transition‐Metal Dichalcogenide Monolayers by Nucleation Kinetics Controls (Adv. Mater. 25/2015) 下载免费PDF全文
7.
8.
John G. Labram Yen‐Hung Lin Thomas D. Anthopoulos 《Small (Weinheim an der Bergstrasse, Germany)》2015,11(41):5472-5482
In the last decade, metal oxides have emerged as a fascinating class of electronic material, exhibiting a wide range of unique and technologically relevant characteristics. For example, thin‐film transistors formed from amorphous or polycrystalline metal oxide semiconductors offer the promise of low‐cost, large‐area, and flexible electronics, exhibiting performances comparable to or in excess of incumbent silicon‐based technologies. Atomically flat interfaces between otherwise insulating or semiconducting complex oxides, are also found to be highly conducting, displaying 2‐dimensional (2D) charge transport properties, strong correlations, and even superconductivity. Field‐effect devices employing such carefully engineered interfaces are hoped to one day compete with traditional group IV or III–V semiconductors for use in the next‐generation of high‐performance electronics. In this Concept article we provide an overview of the different metal oxide transistor technologies and potential future research directions. In particular, we look at the recent reports of multilayer oxide thin‐film transistors and the possibility of 2D electron transport in these disordered/polycrystalline systems and discuss the potential of the technology for applications in large‐area electronics. 相似文献
9.
Xintao Luo Wei Xin Chenhui Yang Dong Yao Yi Liu Hao Zhang Kai Zhang Bai Yang 《Small (Weinheim an der Bergstrasse, Germany)》2015,11(29):3583-3590
Two‐dimensional (2D) nanomaterials and heterostructured nanocrystals (NCs) are two hot topics in current nanoresearch. However, reports on heterostructured NCs with 2D features are still rare. In this work, we demonstrate a one‐pot colloidal chemistry route for synthesizing Au‐CuZnSe2 heterostructures with spherical Au domains attached to the edge of a sheet of CuZnSe2. This protocol involves the preferential formation of Au clusters and the seeded growth of CuZnSe2 sheets because of the lattice matching of CuSe with Au. As an example to demonstrate the importance of such heterostructures, the electrochemical performance of Au‐CuZnSe2 heterostructured nanosheets is compared with that of heterostructured nanorods, Au NCs, and CuZnSe2 NCs. The heterostructured nanosheets exhibit the best electrochemical activity. 相似文献
10.
Recently, new researches on van der Waals (vdW) two-dimensional bilayer heterostructures have been carried out owing to their unique properties different from single-layer materials. Herein, three types of bilayer heterostructures, phosphorene/graphene, phosphorene/silicene and phosphorene/germanene are constructed and their electronic transport properties are calculated based on the first-principle method. The results show that their I-V curves are totally different that the phosphorene/graphene devices have higher electron transmission probability, resulting in higher current values. Furthermore, we calculate their band structures to explore the internal mechanism of current difference. The graphene-like Dirac cones are found in the bilayer phosphorene/graphene heterostructures. However, the positions of their Dirac cones in the Brillouin zone are markedly different from that of graphene. But when the silicene or germanene is combined with the phosphorene together, the Dirac cones of the silicene or germanene disappear, instead, there are band gaps of about 0.2?eV around the Fermi level. Our results suggest that the Dirac cone can be mainly retained by the weak hybridization between monolayer phosphorus and 2D Dirac materials. Due to the existence of the Dirac cone, the overlap between the source and drain electrodes increases, which leads to a larger current value. This discovery of the Dirac cones in the bilayer heterostructures is applicable in designing Dirac materials and understanding their electronic transport properties. 相似文献