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31.
Yin  Jin  Ouyang  Qing-Feng  Sun  Zhao-Bo  Wu  Feng-Yang  Liu  Qian  Zhang  Xi-Xi  Xu  Ling  Lin  Hao  Zhong  Gan-Ji  Li  Zhong-Ming 《高分子科学》2022,40(6):593-601

Components of co-continuous phase can form an interpenetrating network structure, which has great potential to synergistically improve the mechanical properties of the blends, and to impart the functional blends superior electrical conductivity and permeability. In this work, the effects of shear rates (50–5000 s?1) at different temperatures on the phase morphology, phase size and lamellar crystallites of biodegradable co-continuous polybutylene terephthalate (PBAT)/polybutylene succinate (PBS) blend are quantitatively investigated. The results show that the above features of the PBAT/PBS have a strong dependence on the shear flow and thermal field. The co-continuous phase of the blend is well maintained at 130 °C. Interestingly, this phase structure transforms into a “sea-island” structure at 160 °C, which gradually recovers to a co-continuous phase when the shear rate increases from 1000 s?1 to 5000 s?1. The phase size decreases with the increase of shear rate both at 130 °C and 160 °C due to the refinement and deformation of phase structures caused by strong shear stress. Unexpectedly, a unique phenomenon is observed that the shear-induced lamellar crystallites are oriented perpendicular to shear direction in the range of 500–5000 s?1 at 130 °C, while the orientation of lamellar crystallites at 160 °C is along the shear direction within the whole range of shear rates. The degree of orientation for the PBAT/PBS blend crystals increases first and then decreases at both temperatures above. In addition, the range of shear rate has reached the level in the industrial processing. Therefore, this work has important guiding significance for the regulation of the co-continuous phase structure and the performance for the blend in the practical processing.

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木质素是一种天然芳香族聚合物,约占木质纤维素的30%,是唯一通过裂解C―O醚键和C―C键生产芳香族化学品或液体燃料的可再生芳香族资源。迄今为止,对木质素氢解制备有价值化合物的研究主要集中在相对不稳定的C―O键的裂解上,这限制了木质素氢解的效率。采用水热法和湿浸渍法制备了多功能Pt/NbPWO催化剂。通过破坏碱木质素中的C―O键和C―C键,可以得到产率为18.02%的芳香族单体。该反应不仅可以断裂木质素聚合物中醚键,同时也可以断裂部分关键的C―C键。其氢解机理可能是丰富的Brønsted酸和Lewis酸位点参与了C―C的活化。此外,重点分析载体和Pt物种在Pt/NbPWO催化剂中的协同作用。  相似文献   
34.
为了扩大WC-Ni-Mo-PbO四组元复合材料在工程实际中的应用范围,利用中频感应热压法制备了Wc-Ni-Co-Mo-PbO系高温自润滑金属陶瓷材料,并对其物理机械性能和摩擦学性能进行了试验研究,结果表明,含镍和钴这两组元之重量比为2的Wc-Ni-Co-Mo_PbO材料的综合性能最好,即使在600℃的高温下也具有较高的机械强度和相当好的摩擦学性能,且其在高速、重载下的摩擦磨损性能也比较好,X射线衍射分析发现,这种材料在600℃时的摩擦表面形成了均匀分布的PbWO4膜,这是其在高温下具有良好自润滑性的根本原因,在烧结温度下,WC可溶解于钴相形成面心立方结构的Co3W3C、Co2W4C和Co3W6C化合物,这能增强材料中金属相与陶瓷相的结合力。在自然降温冷却过程中,从钴相中析出Co3W和元素碳,后者可与钼形成MoC,进而形成Wc-MoC固溶体,这既能细化WC晶粒,又能强化晶界,而且钴与镍形成的连续固溶体可以使金属相得以强化。这些都是提高材料的高温机械性能和摩擦学性能的直接原因。  相似文献   
35.
In this paper, 3-dimensional non-axisymmetrical deformation analyses for finite hollow circular cylinders have been carried out by Pickett's double series expansion method[1]. Through expanding the displacement potentials as the sum of fourier series and Fourier-Bessel series, we could express the coefficients of one series by those of another under certain boundary conditions. Thus, a set of linear algebraic equations were derived. Solving these equations, we could obtain the solutions of the problems. Numerical examples have been given to show that the method presented here is workable for practical applications.  相似文献   
36.
The fracture process of reinforced composite materials is examined. In the outer region of the crack tip anisotropic continuum mechanics is employed, while for the crack tip region a heterogeneous micromechanical model is proposed. A solution is obtained using combined boundary layer — non-linear finite elements.  相似文献   
37.
本文应用弹塑性理论研究了被测试样的屈服强度、应力场对钻孔法测量残余应力过程中钻孔附加应变的影响,使用简化的理论模型推导了低速旋转钻头钻孔产生附加应变的一般表达式.结果表明钻孔引入的附加应变与被测试样的原始残余应力状态有关,随应力水平增加而增大,在压应力减小到某一临界值σ时,钻孔附加应变为零。在 Ly12铝合金上的实验测量结果与理论结果一致。  相似文献   
38.
以二维方腔顶盖驱动流为模型,将多重网格方法和SIMPLER算法进行耦合,对不同雷诺数下多重网格加速SIMPLER算法和SIMPLER算法的计算效率进行了对比,数值计算表明:多重网格加速SIMPLER算法不仅能够解决SIMPLER算法不能准确模拟较高雷诺数流场的问题,而且其计算效率远远高于SIMPLER算法.本文也对松弛因子的选取、多重网格实现形式以及网格层数对多重网格加速SIMPLER算法的影响进行了研究,从而为多重网格加速SIMPLER算法的实施提供了计算技术.  相似文献   
39.
采用微波消解–原子荧光法测定PM2.5中砷、汞含量。实验结果表明,当还原剂硼氢化钾的质量分数为2%、溶液介质酸度为4%(体积分数)盐酸时,同时测定砷、汞可获得最佳的荧光值。砷、汞测定的检出限分别为0.027,0.006μg/L,空白滤膜的加标回收率分别为95.3%~101.7%,96.0%~106.0%,样品的加标回收率分别为95.0%~103.5%,93.3%~110.0%。该法检出限低,准确度高,适用于环境空气PM2.5中砷、汞含量的测定。  相似文献   
40.
To date, most collision cross section (CCS) predictions have invoked gas molecule impingement-reemission rules in which specular and elastic scattering of spherical gas molecules from rigid polyatomic surfaces are assumed. Although such predictions have been shown to agree well with CCSs measured in helium bath gas, a number of studies reveal that these predictions do not agree with CCSs for ions in diatomic gases, namely, air and molecular nitrogen. To further examine the validity of specular-elastic versus diffuse-inelastic scattering models, we measured the CCSs of positively charged metal iodide cluster ions of the form [MI]n[M+]z, where M?=?Na, K, Rb, or Cs, n?=?1 – 25, and z?=?1 – 2. Measurements were made in air via differential mobility analysis mass spectrometry (DMA-MS). The CCSs measured are compared with specular-elastic as well as diffuse-inelastic scattering model predictions with candidate ion structures determined from density functional theory. It is found that predictions from diffuse-inelastic collision models agree well (within 5 %) with measurements from sodium iodide cluster ions, while specular-elastic collision model predictions are in better agreement with cesium iodide cluster ion measurements. The agreement with diffuse-inelastic and specular-elastic predictions decreases and increases, respectively, with increasing cation mass. However, even when diffuse-inelastic cluster ion predictions disagree with measurements, the disagreement is of a near-constant factor for all ions, indicating that a simple linear rescaling collapses predictions to measurements. Conversely, rescaling cannot be used to collapse specular-elastic predictions to measurements; hence, although the precise impingement reemission rules remain ambiguous, they are not specular-elastic.
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