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1.
边界识别是位场数据解释中一项重要任务,可用于资源探测等领域,是目前研究的热点问题之一。对于深部异常体目标,采用传统的边界识别方法易出现模糊、发散、变形等问题,而改进的方法大多采用高阶导数,虽然能够很好地识别出深部异常体边界,但是计算复杂,易受噪声干扰。为了改善以上问题,提出了一种稳定的快速边界识别方法,仅利用符号函数和重磁垂直导数数据,即可均衡识别不同深度的目标,且避免了高阶导数的计算。通过理论模型的实验与对比,验证了方法的便捷性、有效性、抗斜磁化能力以及抗噪能力。同时,应用实测数据验证了方法在复杂重磁环境下,能够准确清晰地分辨出异常体,可节约相关研究人员的大量时间与精力,具有很好地应用前景。 相似文献
2.
Yongwang Li Yanqun Shao Weibin Zhang ShanShan Ye Jiangcong Zhou Mengting Chen Jianyan Ding Quansheng Wu Zhibiao Hu 《Journal of the American Ceramic Society》2021,104(12):6299-6308
Herein, a novel Bi3+-activated Ca3Y2Ge3O12 (CYGO) narrow-band cyan-emitting phosphor was synthesized. It can be excited from 320–420 nm, and the strongest excitation peak is located at 370 nm, which is suitable for current near-ultraviolet (NUV) chips perfectly. The full width at half maximum is at 52 nm. By analyzing the crystal structure of the sample, we infer that the Bi3+ ions replace the Y3+ site to form a highly symmetrical BiO6 octahedron. The time-resolved photoluminescence (TRPL) spectra of CYGO: Bi3+ reveal that the only a single emission center exists in the host lattice. A warm white light–emitting diode (WLED) device with a low correlated color temperature (3148 K) and a high color rendering index (90.2) was fabricated by using the as-prepared sample, and the significant thermal stability of CYGO: Bi3+ guarantees its potential application in WLEDs. It is verified that the structure with only one crystallographic Y site for Bi3+ dopant occupation and highly symmetrical and dense structure is conducive to realize narrow-band emission, which will provide experience for researchers to explore more Bi3+-activated phosphors used for high-end lighting. 相似文献
3.
采用EBSD技术系统地研究了扫描间距h对选区激光熔化(SLM)成形Inconel 738合金微观组织、动态再结晶行为、织构演变和力学性能的影响。研究表明,随着h的增加,平行于沉积方向的细长柱状晶晶粒长/径比减小,晶粒的形貌由粗大的细长柱状晶向细小的等轴晶转变,晶粒的取向变得更加随机;随着h的增加,动态再结晶体积分数增加,再结晶区域位错密度和应变低于未再结晶区域;随着h的增加,其铸造织构的类型发生变化,织构主要由Rotated-Goss织构{110}110转变为Rotated-Goss织构{110}110+Cube织构{001}100,Cube织构的强度逐渐增强,而Rotated-Goss织构的强度逐渐减弱;此外,通过选择合适的扫描间距(h=70μm),沉积态Inconel 738合金可获得优异室温力学性能(σ_y=933 MPa,σ_(uts)=1209 MPa,ε_f=38%),达到良好的强度与塑性匹配。 相似文献
4.
Qi Ding Zhaoqiang Zhang Cong Yu Peixin Zhang Jun Wang Liyun Kong Xili Cui Chao-Hong He Shuguang Deng Huabin Xing 《American Institute of Chemical Engineers》2021,67(1):e17094
Adsorption separation of olefin and paraffin can greatly lower the energy consumption associated with the currently utilized distillation technique but remains a great challenge. Herein, we report the efficient separation of propylene (C3H6) and propane (C3H8) in a phosphate anion-functionalized metal–organic framework (MOF) ZnAtzPO4 by synergetic effect of equilibrium and kinetics. The material features periodically expanded and contracted apertures decorated with electronegative groups, offering eligible pore shape and pore chemistry to effectively trap C3H6 under moderate isosteric heat of adsorption (27.5 kJ mol−1) while obstruct the diffusion of C3H8. It simultaneously combines excellent thermodynamic selectivity (uptake ratio of 1.71) and kinetic selectivity (~31) for C3H6/C3H8 separation, meanwhile can be easily regenerated. Breakthrough experiment for C3H6/C3H8 gas mixture was conducted and confirmed the outstanding separation capability of ZnAtzPO4. The equilibrium and kinetics cooperative C3H6/C3H8 adsorption separation was for the first time found in anion-functionalized MOFs, and further confirmed by computational studies. 相似文献
5.
为了考察高岭土焙烧前后性能的变化,将高岭土分别在200℃、400℃、600℃、和800℃进行焙烧,得到焙烧高岭土催化剂样品,并对催化剂进行TG-DTA、XRD和SEM等的分析及活性测试。结果表明,高岭土经过高温焙烧后转变为偏高岭土,高岭土的特征峰消失,同时孔道明显增多,甲醇转化率、二甲醚选择性和收率均提高。 相似文献
6.
火箭捷联惯组的角振动传递特性是控制系统设计的重要参数,通过试验获取角振动传递特性是保证姿控系统稳定性的重要手段.大型舱段的角振动传递特性试验难度高于单惯组情况,需要研究在现有设备能力的基础上提高试验结果精度的方法.提出了基于线角耦合分析的角振动传递特性分析方法,分析了该方法的适用范围.设计梁模型算例对理论进行了验证.将该方法应用在了运载火箭仪器舱惯组支架角振动传递特性试验中,对不同试验方法得到的角振动传递特性进行了对比.基于线角耦合分析的试验方法可以提供更加准确的传递特性.研究结论可为大型舱段角振动传递特性试验的实施提供参考. 相似文献
7.
Chenhui Ding Marion Breunig Jana Timm Roland Marschall Jürgen Senker Seema Agarwal 《Advanced functional materials》2021,31(49):2106507
Covalent organic frameworks (COFs) show advantageous characteristics, such as an ordered pore structure and a large surface area for gas storage and separation, energy storage, catalysis, and molecular separation. However, COFs usually exist as difficult-to-process powders, and preparing continuous, robust, flexible, foldable, and rollable COF membranes is still a challenge. Herein, such COF membranes with fiber morphology for the first time prepared via a newly introduced template-assisted framework process are reported. This method uses electrospun porous polymer membranes as a sacrificial large dimension template for making self-standing COF membranes. The porous COF fiber membranes, besides having high crystallinity, also show a large surface area (1153 m2 g−1), good mechanical stability, excellent thermal stability, and flexibility. This study opens up the possibility of preparation of large dimension COF membranes and their derivatives in a simple way and hence shows promise in technical applications in separation, catalysis, and energy in the future. 相似文献
8.
Xueru Chen Yin Zhang Dashui Yuan Wu Huang Jing Ding Hui Wan Wei-Lin Dai Guofeng Guan 《材料科学技术学报》2021,71(12):211-220
Porous g-C3N4 nanosheets (PCN) were prepared by the nickel-assisted one-step thermal polymerization method.Hydrogen (H2) which was produced by the reaction between nickel (Ni) foam and ammonia (NH3) defined the structure and properties of PCN.During the formation of PCN,the participation of H2 not only enhanced the spacing between layers but also boosted the specific surface area that more active sites were exposed.Additionally,H2 promoted pores formation in the nanosheets,which was beneficial to the transfer of photons through lamellar structure and improved the absorption efficiency of visible light.Remarkably,the obtained PCN possessed better Cr(Ⅵ) photocatalytic reduction efficiency than pure g-C3N4.The reaction rate constant (k) of PCN (0.013 min-1) was approximately twice that of bare g-C3N4 (0.007 min-1).Furthermore,the effects of original pH and concentration of Cr(Ⅵ)-containing solution on removal efficiency of Cr(Ⅵ) were explored.A possible photocatalytic mechanism was proposed based on the experiments of radical scavengers and photoelectrochemical characterizations. 相似文献
9.
Recently, the successful synthesis of wafer-scale single-crystal graphene, hexagonal boron nitride (hBN), and MoS2 on transition metal surfaces with step edges boosted the research interests in synthesizing wafer-scale 2D single crystals on high-index substrate surfaces. Here, using hBN growth on high-index Cu surfaces as an example, a systematic theoretical study to understand the epitaxial growth of 2D materials on various high-index surfaces is performed. It is revealed that hBN orientation on a high-index surface is highly dependent on the alignment of the step edges of the surface as well as the surface roughness. On an ideal high-index surface, well-aligned hBN islands can be easily achieved, whereas curved step edges on a rough surface can lead to the alignment of hBN along with different directions. This study shows that high-index surfaces with a large step density are robust for templating the epitaxial growth of 2D single crystals due to their large tolerance for surface roughness and provides a general guideline for the epitaxial growth of various 2D single crystals. 相似文献
10.
Kuo-Hao Lee Yongjian Yang Linfeng Ding Benedikt Ziebarth Mark J. Davis John C. Mauro 《Journal of the American Ceramic Society》2021,104(6):2506-2520
Knowledge of the underlying structural response during deformation processes is essential for understanding the macroscopic mechanical response of glass. Here we present results from cold compression-decompression molecular dynamics (MD) simulations of two multicomponent borosilicate glasses, Borofloat®33 (Boro33) and N-BK7® (N-BK7). Our results suggest that the densification of these two borosilicate glasses involves different types of structural changes. The fraction of permanent densification can be correlated to the change in intermediate-range structure. By performing Voronoi analysis, we quantify the contributions to densification from different cation types in these two multicomponent borosilicate glasses, finding that 3-coordinated cations facilitate the densification process. Higher-coordinated cations are relatively stable and can even show a slight expansion in their Voronoi volume. 相似文献