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991.
根据阿基米德定律,测定了nNaF·AlF3-Al2O3-CaF2-ZrO2熔盐体系的密度,并研究了温度、ZrO2质量分数和NaF与AlF3物质的量比对体系密度的影响.结果表明,密度随着温度的升高和NaF与AlF3物质的量比的降低明显减小.在温度为980℃时,2.4NaF·AlF3-3%Al2O3-3%CaF2(质量分数,下同)电解质密度和ZrO2(0~5%)质量分数之间存在线性关系,即随着ZrO2质量分数的升高,电解质密度增加,线性方程为ρt(g·cm-3)=0.028 44.w(ZrO2)+2.045(r=0.9992).在所研究范围内,当电解质中加入ZrO2时,每增加1%ZrO2,密度相应提高约0.02 g·cm-3.  相似文献   
992.
对Al-12.7Si-0.7Mg合金在Instron5500电子万能材料试验机上进行超塑性拉伸实验.通过对该合金超塑性过程中延伸率δ,应变速率敏感性指数m值的计算,获得了不同变形温度、不同应变速率下δ和m值的变化规律.该合金在温度为793 K,应变速率为1.67×10-4s-1时,合金的应变速率敏感性指数和延伸率均达到最大值,分别为0.44,379%.分别构建了该合金的功率耗散率图以及铝合金RWS变形机理图.运用功率耗散率图预报该合金的超塑性变形区域;应用铝合金变形机理图并结合该合金超塑性拉伸前后显微组织变化规律,根据不同温度下Al-12.7Si-0.7Mg合金柏氏矢量补偿的晶粒尺寸值、模量补偿的应力值预报该合金的超塑性拉伸变形机理.  相似文献   
993.
目的研究一种方便快捷的测定硅锰合金中硅和磷的方法。方法用硝酸和氢氟酸溶解试样,采用耐氢氟酸雾化装置,用ICP-AES法同时测定硅锰合金中的硅和磷。结果 ICP-AES法同时测定硅锰合金中硅和磷的实验测量精密度和准确度较高,采用统计学上的t检验,t值均小于tα,f值,不存在显著性差异;经对照分析,测定结果差值均在国标允许范围之内。结论用ICP-AES法测定硅锰合金中的硅和磷与标准化学分析方法相比,其操作更简便、快捷,能满足生产的需要。  相似文献   
994.
探讨了时效前冷变形对Cu-3.0Ni-0.64Si合金抗拉强度及导电率的影响规律,并分析了时效后合金的显微组织。结果表明,Cu-3.0Ni-0.64Si合金时效前最佳冷变形量为80%,经过时效处理温度480℃,保温时间3.5 h后,合金电导率最高达到50.8%IACS,抗拉强度达到603.18 MPa。  相似文献   
995.
为提高钛合金表面性能,以TiN粉和Ti粉为原料,利用氩弧熔覆技术,在TC4合金表面成功制备出TiN增强Ti基复合涂层。采用扫描电镜、X射线衍射仪分析了熔覆涂层的显微组织和物相组成;利用显微硬度仪、摩擦磨损试验机测试了复合涂层的显微硬度和室温干滑动磨损条件下的耐磨性能。结果表明:氩弧熔覆涂层组织均匀致密,熔覆层与基体呈冶金结合,熔覆涂层主要由TiN棒状树枝晶和TiN颗粒组成,复合涂层明显改善了TC4合金的表面硬度,涂层的最高显微硬度可达9.5 GPa;复合涂层在室温干滑动磨损实验条件下具有优异的耐磨性,磨损机制主要是磨粒磨损,其耐磨性较TC4合金基体提高近9倍。  相似文献   
996.
We report the observation of giant negative magnetoresistance up to −46% at 60 kOe magnetic field in Ni1.68Co0.32Mn1.20Ga0.80 alloy, which is about 5 times larger than that reported in Ni-Mn-Ga alloys. The significant change in resistivity during martensitic transformation originates from the altered electronic structure due to the change of magnetic state. The magnetic-field-induced phase transition from partially antiferromagnetic martensite to ferromagnetic austenite is responsible for the enhanced magnetoresistance.  相似文献   
997.
Epitaxial Fe(1 1 0) films with thicknesses of 100-800 nm on Cu(0 0 1) and Ni(0 0 1) buffer layers grown on MgO(0 0 1) substrates have been fabricated. These films contain Fe(1 1 0) crystallites which are in the Pitsch orientation relationship. Magnetization and the fourfold in-plane magnetic anisotropy constants of these films have been determined by torque measurements. All the samples under study are characterized by a fourfold magnetic anisotropy with easy axes parallel to the [1 0 0] and [0 1 0] directions of Cu(0 0 1) and Ni(0 0 1) layers. The measured values of the constant for Fe(1 1 0)/Cu(0 0 1) are found to depend on deposition temperature; a maximum value of (2.5±0.1)×105 erg/cm3 is reached after annealing at 600 °С. The in-plane torque measurements on Fe(1 1 0)/Ni(0 0 1) bilayers obtained at 300 °С, on the other hand, exhibit a constant value of (2.7±0.1)×105 erg/cm3. Assuming an exchange interaction between the Fe(1 1 0) crystallites, which are in the Pitsch orientation relationship, the fourfold in-plane magnetic anisotropy has been calculated as 2.8×105 erg/cm3. The deviations of the experimental values from the predicted one may be explained by the formation of a polycrystalline phase within the Fe(1 1 0) layer and a partial disorientation of the epitaxial crystallites.  相似文献   
998.
The variability in Young's modulus of single crystal iron-gallium (Galfenol) alloys having 16, 17.5, 19, 24.7 and 29 at% gallium is investigated using experiments and simulations. Some of these alloys showed more than 60% change in Young's modulus along the 〈1 0 0〉 directions on varying their magnetization and stress states compared to their modulus at magnetic saturation. A function, ΔE(σ,H), is defined such that the variability of modulus is bound between 0% and 100%. The observations are related to the inherent magnetomechanical coupling in the material. An energy-based non-linear constitutive model is used to predict the variable modulus in Galfenol as a continuous function of stress and magnetic field. Model predictions showed good correlation with experimental results.  相似文献   
999.
The NixFe1−x alloys close to the stoichiometric Ni3Fe composition are modeled by means of Monte Carlo simulations. To describe the atomic and magnetic configurations, the Ising and Heisenberg models with nearest-neighbor interactions have been used, respectively. The pairwise interactions have been fitted to the experimentally measured Curie and Kurnakov temperatures, the Fe-Fe magnetic exchange interaction has been considered antiferromagnetic. The mutual influence of the magnetic and chemical ordering is evidenced and a good agreement with the phase diagram is obtained. Our numerical results show that the magnetic order is able to increase the Kurnakov temperature and, reciprocally, the chemical order is responsible for a rise in the Curie temperature. Also, the influence of the applied magnetic field on the chemical order is investigated and an increase of the Kurnakov temperature with the external field is observed.  相似文献   
1000.
The microstructure and magnetic properties of Finemet-type Fe72.5Cu1M2V2Si13.5B9 (M=Nb, Mo, (NbMo), (MoW)) alloys have been systematically studied. Results show that the nanocrystalline alloy with M=NbMo has the smallest grain size of about 8 nm. The order of the effect of Nb, Mo and W additions in decreasing the α-Fe grain size in nanocrystalline alloys is Nb>Mo>W. The best DC soft magnetic properties are obtained in the alloy with M=Nb. In the case of AC soft magnetic properties, the Nb alloy also exhibits a very low core loss comparing with typical Finemet alloy. Therefore, the Nb alloy is suitable for use as a transformer core material. In addition, it is shown that a narrow grain size distribution and a uniform dispersion of α-Fe grains in the amorphous matrix are very crucial for the development of new Finemet-type nanocrystalline alloys with good soft magnetic properties.  相似文献   
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