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21.
为了解决传统抄表方式低效、易出错的问题,提出了一种基于ZigBee技术和GPRS技术的低成本、低功耗电力抄表系统,阐述了系统的总体构成,对硬件系统中的终端采集节点、路由节点、协调器节点进行了设计,并给出了程序流程图。该系统实现了对用户电能表数据信息高效、快速和可靠的远程采集,提高了电力抄表效率。 相似文献
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ZigBee技术在蓄电池监测系统中的应用 总被引:2,自引:0,他引:2
孙会祥 《信息技术与信息化》2009,(3):110-111
本文在概述铅酸蓄电池特性及其常用充放电监测方法的优缺点后,详细介绍ZigBee技术及其特点并论述了基于ZigBee网络进行蓄电池充放电参数检测和传输的可行性.给出了基于CC2430的蓄电池充放电参数监测系统设计方案. 相似文献
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电力负荷管理系统的建设 总被引:1,自引:0,他引:1
随着国家经济的大踏步发展和电网设施的逐步完善,电力负荷管理系统在电网营销管理工作中的地位又提升了一步.负荷管理系统通过无线信道,对安装在用户侧的终端设备进行监测,从而具备了远程抄表、预购电、防窃电、用电质量监测、负荷控制、用电信息服务、控制地方上网电厂等功能以适合市场的发展需要.负荷管理系统是促进电力需求侧管理,实现有序用电的重要技术支持手段. 相似文献
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Kunzhen Li Bangchuan Zhao Hui Zhang Hongyan Lv Jin Bai Hongyang Ma Peiyao Wang Wanyun Li Jianguo Si Xuebin Zhu Yuping Sun 《Advanced functional materials》2021,31(28):2103073
Transition metal nitrides (TMNs) are considered as potential electrode materials for high-performance energy storage devices. However, the structural instability during the electrochemical reaction process severely hinders their wide application. A general strategy to overcome this obstacle is to fabricate nanocomposite TMNs on the conducting substrate. Herein, the honeycomb-like CoN-Ni3N/N-C nanosheets are in situ grown on a flexible carbon cloth (CC) via a mild solvothermal method with post-nitrogenizing treatment. As an integrated electrode for the supercapacitor, the optimized CoN-Ni3N/N-C/CC achieves remarkable electrochemical performance due to the enhanced intrinsic conductivity and increased concentration of the active sites. In particular, the flexible quasi-solid-state asymmetric supercapacitor assembled with CoN-Ni3N/N-C/CC cathode and VN/CC anode delivers an excellent energy density of 106 μWh cm−2, maximum power density of 40 mW cm−2, along with an outstanding cycle stability. This study provides a neoteric perspective on construction of high-performance flexible energy storage devices with novel metallic nitrides. 相似文献
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M.F.N.N. Carvalho T.A. Fernandes L.G. Alves 《Journal of organometallic chemistry》2008,693(17):2847-2855
Copper(I) chloride was found to be a highly efficient reagent to promote the cleavage of acetylenic substituents from the camphor skeleton of compounds 1 containing two C-C triple bonds as well as from the compounds 6 and 7 containing one. This is a formal reversal of the formation of these compounds by the reaction of acetylides with keto and imino groups in compound 18. The substituent R at the triple bond modifies the reactivity and regioselectivity. As intermediates in the process we identified complexes of the types [Cu(L)depr] (where (L)depr denotes a deprotonated camphor-derived ligand (L)) and [CuCl(L)]. Quantum mechanical calculations support and rationalize the experimental results. 相似文献
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Karolina Filipowska Marek T. Pawlikowski Marcin Andrzejak 《Molecules (Basel, Switzerland)》2021,26(23)
There is experimental evidence of high vibronic activity that accompanies the allowed transition between the ground state and the lowest electronic singlet excited state of oligofurans that contain two, three, and four furan rings. The absorption and emission spectra of the three lowest oligofurans measured at liquid nitrogen temperature show distinct fine structures that are reproduced using the projection-based model of vibronic coupling (with Dushinsky rotation included) parameterized utilizing either Density Functional Theory (DFT, with several different exchange-correlation functionals) or ab initio (CC2) quantum chemistry calculations. Using as a reference the experimental data concerning the electronic absorption and fluorescence for the eight lowest oligofurans, we first analyzed the performance of the exchange-correlation functionals for the electronic transition energies and the reorganization energies. Subsequently, we used the best functionals alongside with the CC2 method to explore how the reorganization energies are distributed among the totally symmetric vibrations, identify the normal modes that dominate in the fine structures present in the absorption and emission bands, and trace their evolution with the increasing number of rings in the oligofuran series. Confrontation of the simulated spectra with the experiment allows for the verification of the performance of the selected DFT functionals and the CC2 method. 相似文献
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