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排序方式: 共有3674条查询结果,搜索用时 9 毫秒
971.
ABSTRACT: Using measured capacitance-voltage curves with different gate lengths and current-voltage characteristics at low drain-to-source voltage for the AlGaN/AlN/GaN heterostructure field-effect transistors (HFETs) of different drain-to-source distances, we found that the dominant scattering mechanism in the AlGaN/AlN/GaN HFETs is determined by the ratio of gate length to drain-to-source distance. For the devices with small ratio (here less than 1/2), the polarization Coulomb field scattering dominates the electron mobility. However, for the devices with large ratio (here more than 1/2), the LO phonon scattering and interface roughness scattering are dominant. The reason is closely related to the polarization Coulomb field scattering. 相似文献
972.
Two operational approaches to belief revision are presented in this paper.The rules of R-calculus are modified in order to deduce all the maximal consistent subsets.Another set of given in order to deduce all the minimal inconsistent subsets.Then a procedure,which can generate all the maximal consistent subsets,is presented.They are complete approaches,since all the maximal consistent subsets can be deduced or generated.In this paper,only the case of propositional logic is considered. 相似文献
973.
974.
以岩层控制中的关键层理论为指导,应用弹性板理论求解分析了底板关键层的破断,最后结合工程实例对底板突水最危险点作了预测分析。 相似文献
975.
Junjie Wang Qingrui Luan Pengchao Wang Chenyu Han Fuzhen Bi Chunming Yang Yonghai Li Xichang Bao 《Advanced functional materials》2023,33(31):2301575
Although non-fused ring electron acceptors (NFREAs) have received increasing attention due to their relatively low synthetic costs, the achievement of high efficiencies strongly depends on tedious pre- or/and post-treatments to refine the active layers, which in turn greatly increase fabrication complexity and expense of organic solar cells (OSCs). Nowadays most of the available as-cast devices based on NFREAs are below 12% efficiencies. Herein, phenylalkyl category side groups (CnPh) are employed to construct new NFREAs named BOR-CnPh (n = 3, 4, and 6), which exhibit inherently decent molecular aggregation and thus exclude additional treatments from device fabrication. The modified alkyl spacers of CnPh side groups not only trigger different aggregation of the acceptors, but also regulate the interaction conformations of donor (D) and acceptor (A), and thus D/A interactions. Encouragingly, the pristine PBDB-T:BOR-C4Ph blend delivers intrinsic fibrous networks with dominating face-on orientation, which yields an optimal efficiency up to 13.12%, and ranks as the highest value among as-cast OSCs based on NFREAs. This research provides a practical strategy to control molecular aggregations, interactions, and pristine heterojunction morphologies for easily available and high-performance organic photovoltaics. 相似文献
976.
977.
飞秒激光在生物医学中的应用 总被引:5,自引:1,他引:5
飞秒激光问世以来,其优越的特性受到越来越多的重视。本文要介绍和评述了飞秒激光的特点及其在现代医学和生物学中的各种应用。 相似文献
978.
979.
Xue Luan Ziqi Yu Jiangzhi Zi Fangfang Gao Zichao Lian 《Advanced functional materials》2023,33(42):2304259
The rational design of a step-scheme (S-scheme) heterojunctions in hybrid semiconductors by avoiding unwanted charge transport paths is considered as an attractive way to achieve high photocatalytic activity in hydrogen evolution reaction (HER). Here, a dual S-scheme heterojunction formed in the lychee-shaped W18O49/CdWO4/CdS nanostructures is proposed for improving the photocatalytic performance in HER under visible light irradiation. The remarkable activity in photocatalytic HER of W18O49/CdWO4/CdS is attributed to the unique structure and effective charge separation by the photoinduced defect-transit dual S-scheme mechanism and strong internal electric field. The measurements of X-ray photoelectron spectroscopy (XPS), femtosecond transient absorption (fs-TA) spectroscopy, and electron paramagnetic resonance (EPR) further confirm the photoinduced carrier transfer pathways following the dual S-scheme mechanism. This research can provide a new strategy for designing the dual S-scheme heterojunctions to improve photocatalytic performance through the defect band structure engineering. 相似文献
980.
Yongqi Hu Yunjia Jiang Jiahao Li Lingyao Wang Mathias Steiner Rodrigo F. Neumann Binquan Luan Yuanbin Zhang 《Advanced functional materials》2023,33(14):2213915
The rational design of porous materials for CO2 capture under realistic process conditions is highly desirable. However, trade-offs exist among a nanopore's capacity, selectivity, adsorption heat, and stability. In this study, a new generation of anion-pillared metal-organic frameworks (MOFs) are reported with customizable cages for benchmark CO2 capture from flue gas. The optimally designed TIFSIX-Cu-TPA exhibits a high CO2 capacity, excellent CO2/N2 selectivity, high thermal stability, and chemical stability in acid solution and acidic atmosphere, as well as modest adsorption heat for facile regeneration. Additionally, the practical separation performance of the synthesized MOFs is demonstrated by breakthrough experiments under various process conditions. A highly selective separation is achieved at 298–348 K with the impressive CO2 capacity of 2.1–1.4 mmol g−1. Importantly, the outstanding performance is sustained under high humidity and over ten repeat process cycles. The molecular mechanism of MOF's CO2 adsorption is further investigated in situ by CO2 dosed single crystal structure and theoretical calculations, highlighting two separate binding sites for CO2 in small and large cages featured with high CO2 selectivity and loading, respectively. The simultaneous adsorption of CO2 inside these two types of interconnected cages accounts for the high performance of these newly designed anionic pillar-caged MOFs. 相似文献