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排序方式: 共有710条查询结果,搜索用时 15 毫秒
611.
Kun Ye Bochong Wang Anmin Nie Kun Zhai Fusheng Wen Congpu Mu Zhisheng Zhao Jianyong Xiang Yongjun Tian Zhongyuan Liu 《材料科学技术学报》2021,75(16):14-20
Low dimensional semiconductors can be used for various electronic and optoelectronic devices because of their unique structure and property.In this work,one-dimensional Sb2S3 nanowires(NWs)with high crystallinity were grown via chemical vapor deposition(CVD)technique on SiO2/Si substrates.The Sb2S 3 NWs exhibited needle-like structures with inclined cross-sections.The lengths of Sb2S3 nanowires changed from 7 to 13 pm.The photodetection properties of Sb2S3 nanowires were comprehensively and systematically characterized.The Sb2S3 photodetectors show a broadband photoresponse ranging from ultraviolet(360 nm)to near-infrared(785 nm).An excellent specific detectivity of 2.1×1014 Jones,high external quantum efficiency of 1.5×104%,sensitivity of 2.2×104 cm2W-1 and short response time of less than 100 ms was achieved for the Sb2S3 NW photodetectors.Moreover,the Sb2S3 NWs showed out-standing switch cycling stability that was beneficial to the practical applications.The high-quality Sb2S3 nanowires fabricated by CVD have great application potential in semiconductor and optoelectronic fields. 相似文献
612.
Mg3Sb2化合物具有良好的热电性能和成本优势, 受到研究者的广泛关注。由于Mg元素具有很高的饱和蒸汽压和化学反应活性, 因此Mg3Sb2在合成过程中含量难以精确控制。本研究利用固相反应/球磨结合放电等离子体烧结制备了不同Mg含量的Mg3(1+z)Sb2(z=0, 0.02, 0.04, 0.06和0.08)样品, 通过物相结构分析和热电性能测试, 研究了Mg含量对Mg3Sb2化合物热电性能的影响规律。结果表明, 随着名义Mg含量的增加, 实际Mg含量在Mg3Sb2化合物中由缺失状态转变为过量状态, Mg3(1+z)Sb2(z=0, 0.02, 0.04)样品存在Mg空位(${{\text{{V}'}}_{\text{Mg}}}$), 表现为p型传导; 而Mg3(1+z)Sb2 (z=0.06, 0.08)样品中存在间隙Mg($\text{Mg}_{\text{i}}^{\centerdot \centerdot }$), 表现为n型传导。Mg3(1+0.04)Sb2样品在较宽温区(室温至770 K)内保持最高的热电优值, 该样品最接近本征p型Mg3Sb2化合物的组成和热电性能。本研究表明, Mg含量对Mg3(1+z)Sb2化合物载流子类型和浓度以及迁移率具有一定的调控作用。 相似文献
613.
Jinsuo Hu Jianbo Zhu Xingyan Dong Muchun Guo Yuxin Sun Wenjing Shi Yuke Zhu Hao Wu Fengkai Guo Yi-Xin Zhang Zhen-Hua Ge Qian Zhang Zihang Liu Wei Cai Jiehe Sui 《Small (Weinheim an der Bergstrasse, Germany)》2023,19(33):2301382
Thermal properties strongly affect the applications of functional materials, such as thermal management, thermal barrier coatings, and thermoelectrics. Thermoelectric (TE) materials must have a low lattice thermal conductivity to maintain a temperature gradient to generate the voltage. Traditional strategies for minimizing the lattice thermal conductivity mainly rely on introduced multiscale defects to suppress the propagation of phonons. Here, the origin of the anomalously low lattice thermal conductivity is uncovered in Cd-alloyed Mg3Sb2 Zintl compounds through complementary bonding analysis. First, the weakened chemical bonds and the lattice instability induced by the antibonding states of 5p-4d levels between Sb and Cd triggered giant anharmonicity and consequently increased the phonon scattering. Moreover, the bond heterogeneity also augmented Umklapp phonon scatterings. Second, the weakened bonds and heavy element alloying softened the phonon mode and significantly decreased the group velocity. Thus, an ultralow lattice thermal conductivity of ≈0.33 W m−1 K−1 at 773 K is obtained, which is even lower than the predicated minimum value. Eventually, Na0.01Mg1.7Cd1.25Sb2 displays a high ZT of ≈0.76 at 773 K, competitive with most of the reported values. Based on the complementary bonding analysis, the work provides new means to control thermal transport properties through balancing the lattice stability and instability. 相似文献
614.
溶胶凝胶法制备掺杂锑(Sb)的透明导电膜 总被引:1,自引:0,他引:1
采用溶胶-凝胶方法制备了SnO2掺杂Sb的透明导电膜(简称ATO膜),并讨论了掺杂量和热处理条件对膜可见光透过率及膜电阻率的影响,用XRD,SEM,TG-DTA以及IR等研究了所得薄膜的结构性质,制备出导电性能优良的透明导电膜。 相似文献
615.
By using the calculation of phase diagrams (CALPHAD) method, thermodynamic assessments of the Er–Sb and Sb–Tm systems were carried out based on the available experimental data including thermodynamic properties and phase equilibria. The Gibbs free energies of the liquid, hcp, and rhombohedral phases in the Er–Sb and Sb–Tm systems were modeled by the substitutional solution model with the Redlich–Kister formula, and the intermetallic compounds (Er5Sb3, αErSb, βErSb, ErSb2, Sb2Tm, αSbTm, βSbTm, α Sb3Tm5, and β Sb3Tm5 phases) in these two binary systems were described by the sublattice model. An agreement between the present calculated results and experimental data was obtained. 相似文献
616.
采用固相反应法制备了( Mg0.95-X Ca0.05 SbX) TiO3微波介质陶瓷.研究了Sb掺杂对0.95MgTiO3-0.05 CaTiO3 (95MCT)陶瓷性能的影响.结果表明:Sb掺杂95MCT陶瓷的主晶相为MgTiO3和CaTiO3两相,有中间相MgTi2O5的产生;Sb掺杂能有效的降低95 MCT陶瓷... 相似文献
617.
制备了电子掺杂钙钛矿锰氧化物庞磁电阻材料La0.9Sb0.1MnO3,并在不同温度测量了La0.9Sb0.1MnO3的电子自旋共振谱.观察到La0.9Sb0.1MnO3体系存在相分离现象,实验证明,这种电子掺杂的锰氧化物具有复杂的磁结构,随温度升高样品逐渐由铁磁态向顺磁态转变,在220~260K的过渡温区,样品的磁状态最复杂,存在铁磁、顺磁多个磁相共存的现象.通过分解电子自旋共振的积分吸收谱,分析了La0.9Sb0.1MnO3样品磁性随温度的演变过程,并讨论了电子掺杂锰氧化物的磁不均匀性和相分离现象. 相似文献
618.
Rutile-type Cr/V/Sb mixed oxides, catalysts for the ammoxidation of propane to acrylonitrile, were prepared and characterized. For atomic ratios between components equal to Cr/V/Sb 1/x/1 and 1/x/2 the systems were monophasic, but different types of compounds formed depending on the ratio between the three metals. The compositional parameter which most affected the nature of the compound formed was the (Cr+V)/Sb atomic ratio. When this ratio was between 2 and ≈1, a rutile Cr3+/V4+/Sb5+ mixed oxide of composition Cr1VxSb1O4+2x developed (0<x<1), which in practice corresponds to a solid solution between 1 CrSbO4 and x VO2. When the (Cr+V)/Sb ratio was between 0.5 and ≈1, a rutile Cr3+/V3+/Sb3+/Sb5+ mixed oxide of composition CrVxSb1+x+2zO4+4x+4z developed (0<x<1), which corresponds to a solid solution between 1 Cr3+Sbz3+Sb1+z5+O4+4z and x VSbO4. The distinction between the two classes of compounds was not clear-cut, and when the (Cr+V)/Sb atomic ratio was around 1, mixed oxides containing both V3+ and V4+ formed. Values of the (Cr+V)/Sb atomic ratio lower than ≈0.5 led to the additional formation of antimony oxide. 相似文献
619.
620.