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排序方式: 共有3320条查询结果,搜索用时 15 毫秒
1.
Jinming Wang Meng Yang Guodong Zou Di Liu Qiuming Peng 《Advanced functional materials》2021,31(21):2101180
Lithium (Li) metal, as an appealing candidate for the next-generation of high-energy-density batteries, is plagued by its safety issue mainly caused by uncontrolled dendrite growth and infinite volume expansion. Developing new materials that can improve the performance of Li-metal anode is one of the urgent tasks. Herein, a new MXene derivative containing pure rutile TiO2 and N-doped carbon prepared by heat-treating MXene under a mixing gas, exhibiting high chemical activity in molten Li, is reported. The lithiation MXene derivative with a hybrid of LiTiO2-Li3N-C and Li offers outstanding electrochemical properties. The symmetrical cell assembling lithiation MXene derivative hybrid anode exhibits an ultra-long cycle lifespan of 2000 h with an overpotential of ≈30 mV at 1 mA cm−2, which overwhelms Li-based anodes reported so far. Additionally, long-term operations of 34, 350, and 500 h at 10 mA cm−2 can be achieved in symmetrical cells at temperatures of −10, 25, and 50 °C, respectively. Both experimental tests and density functional theory calculations confirm that the LiTiO2-Li3N-C skeleton serves as a promising host for Li infusion by alleviating volume variation. Simultaneously, the superlithiophilic interphase of Li3N guides Li deposition along the LiTiO2-Li3N-C skeleton to avoid dendrite growth. 相似文献
2.
Liangtao Yang Liang-Yin Kuo Juan Miguel López del Amo Prasant Kumar Nayak Katherine A. Mazzio Sebastian Maletti Daria Mikhailova Lars Giebeler Payam Kaghazchi Teófilo Rojo Philipp Adelhelm 《Advanced functional materials》2021,31(38):2102939
A known strategy for improving the properties of layered oxide electrodes in sodium-ion batteries is the partial substitution of transition metals by Li. Herein, the role of Li as a defect and its impact on sodium storage in P2-Na0.67Mn0.6Ni0.2Li0.2O2 is discussed. In tandem with electrochemical studies, the electronic and atomic structure are studied using solid-state NMR, operando XRD, and density functional theory (DFT). For the as-synthesized material, Li is located in comparable amounts within the sodium and the transition metal oxide (TMO) layers. Desodiation leads to a redistribution of Li ions within the crystal lattice. During charging, Li ions from the Na layer first migrate to the TMO layer before reversing their course at low Na contents. There is little change in the lattice parameters during charging/discharging, indicating stabilization of the P2 structure. This leads to a solid-solution type storage mechanism (sloping voltage profile) and hence excellent cycle life with a capacity of 110 mAh g-1 after 100 cycles. In contrast, the Li-free compositions Na0.67Mn0.6Ni0.4O2 and Na0.67Mn0.8Ni0.2O2 show phase transitions and a stair-case voltage profile. The capacity is found to originate from mainly Ni3+/Ni4+ and O2-/O2-δ redox processes by DFT, although a small contribution from Mn4+/Mn5+ to the capacity cannot be excluded. 相似文献
3.
Wang Hay Kan Chenxi Wei Dongchang Chen Tao Bo Bao‐Tian Wang Yan Zhang Yangchao Tian Jun‐Sik Lee Yijin Liu Guoying Chen 《Advanced functional materials》2019,29(17)
Lithium‐rich disordered rock‐salt oxides have attracted great interest owing to their promising performance as Li‐ion battery cathodes. While experimental and theoretical efforts are critical in advancing this class of materials, a fundamental understanding of key property changes upon Li extraction is largely missing. In the present study, single‐crystal synthesis of a new disordered rock‐salt cathode material, Li1.3Ta0.3Mn0.4O2 (LTMO), and its use as a model compound to investigate Li concentration–driven evolution of local cationic ordering, charge compensation, and chemical distribution are reported. Through the combined use of 2D and 3D X‐ray nanotomography, it is shown that Li removal accompanied by oxygen oxidation is correlated with the development of morphological defects such as particle cracking. Chemical heterogeneity, quantified by subparticle level distribution of Mn valence state, is minimal during Mn redox, which drastically increases upon the formation of cracks during oxygen redox. Density functional theory and bond valence sum mismatch calculations reveal the presence of local short‐range ordering in the pristine oxide, which gradually disappears along with the extraction of Li. The study suggests that with cycling the transformation into true cation–disordered state can be expected, which likely impacts the voltage profile and obtainable energy density of the oxide cathodes. 相似文献
4.
PS,LS和煤油体系的界面张力 总被引:3,自引:0,他引:3
本文以石油磺酸盐(PS)、木质素磺酸盐(LS)和煤油体系为对象,研究了PS/LS比、盐度、醇、Na_2SiO_3及聚合物对体系界面张力(IFT)的影响,探讨了PS与各组分间的相互作用,结果发现,在一定盐度和混合醇(正丁醇+异丙醇)浓度下,PS/LS>0.3/0.7时,体系可形成中相微乳液,IFT值达1×10~(-3)mN/m左右;LS和聚合物的存在使IFT升高;在表面活性剂驱油体系中,可用廉价的LS部分代替PS。 相似文献
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6.
通过引入归一化脉宽P和相对脉冲展宽因子q,提出了一个适用于IM/DD系统中各种眼图恶化量x和归一化脉宽P的色散限制改进公式。通过与其它理论的比较、计算机仿真和对实验数据的分析,验证了该公式的正确性,并给出了其它结果的限制条件。研究表明:当眼图恶化量x为1dB左右时,对2.5Gb/;外调制信号(α=0)而言,非色散位移光纤IM/DD系统的色散因子γ约等于0.79,所对应的系统再生中继距离约为900余公里。 相似文献
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8.
真空热还原制锂工艺的技术经济分析 总被引:3,自引:0,他引:3
曹大义 《有色金属(冶炼部分)》2003,(2):33-33,39
系统介绍了以碳酸锂为原料 ,加入石灰或铝氧土后 ,经焙烧、硅铁或铝粉真空热还原制取金属锂的工艺。本法与氯化锂熔体电解制取锂的工艺相比 ,具有产品成本低、纯度高、环境状况好的优点。 相似文献
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10.
空气中^131I的取样和测量方法的研究 总被引:5,自引:2,他引:3
本文介绍一种气态和气载~(131)I 取样器。着重介绍了一种指数分布源的效率刻度方法,讨论了与取样有关的一些问题。 相似文献