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51.
对观赏南瓜色素的提取及性质进行了初步的探索,研究了光、温度、pH、氧化剂、还原剂、常用的食品添加剂对色素的影响.结果表明:观赏南瓜色素对光和热都比较稳定;适宜在pH值4-12之间使用;耐氧化性和耐还原性均较好;Vc对色素有一定的消色作用;柠檬酸三钠对色素有增色作用;色素对常用的食品添加剂有较强稳定性. 相似文献
52.
Ş. Erkoç H. Kökten Z. Güvenç 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,13(3):361-365
The fragmentation of water clusters, [(H
2
O)n;n = 2-8], have been investigated by using molecular-dynamics simulation method. In the simulations a polarizable-dissociable
potential energy function for water has been used. Particular attention has bee paid to investigate the effect of structural
properties and cluster size on the fragmentation.
Received 27 April 2000 and Received in final form 6 October 2000 相似文献
53.
J.U. Andersen C. Gottrup K. Hansen P. Hvelplund M.O. Larsson 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,17(2):189-204
Thermionic emission from hot fullerene anions, CN
-, has been measured in an electrostatic storage ring for even N values from 36 to 96. The decay is quenched by radiative cooling and hence the observations give information on the intensity
of thermal radiation from fullerenes. The experiments are analysed by comparison with a simulation which includes the quantisation
of photon energy and the statistics of emission. Experiments with heating of the molecules with a laser beam confirm the interpretation
of the observations in terms of radiative cooling and give an independent estimate of the cooling rate for C60
-. The measured cooling rates agree in general within a factor of two with the prediction from a classical dielectric model
of a thermal radiation intensity of ∼ 300 eV/s for C60 at 1 400 K, scaling approximately with the 6th power of the temperature and with the number of atoms in the molecule.
Received 12 March 2001 and Received in final form 12 June 2001 相似文献
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56.
在密度泛函理论的B3PW91水平上, 优化计算了AlmNin (m+n=2–4)团簇的几何结构、团簇基态的结合能、最高占据轨道与最低空轨道之间的能级间隙和可能的分离能. 结果表明, 随着团簇尺寸的增加, 能级间隙呈现奇偶振荡规律; Al2Ni2团簇具有最高的结合能, 易分离成Ni原子和Al2Ni团簇; 含Al的合金团簇最易先分离出一个Al原子, 而含Ni的合金团簇没有这种趋势. 相似文献
57.
Titanium dioxide (TiO2) nanoparticles co-doped with N and Fe were prepared via modified sol-gel process. The products were characterized by transmission electron microscopy (TEM), N2 adsorption, X-ray diffraction (XRD), Raman spectroscopy, UV-vis spectroscopy, photoluminescence (PL), and X-ray photoelectron spectroscopy (XPS). It is shown that the prepared TiO2 particles were less than 10 nm with narrow particle size distribution. The addition of MCM-41 caused the formation of Ti-O-Si bond which fixed the TiO2 on MCM-41 surface, thus restricted the agglomeration and growth of TiO2 particles. The photocatalytic performance in the degradation of methylene blue showed that N, Fe co-doped TiO2 exhibited much higher photocatalytic activity than doped sample with nitrogen or Fe3+ alone under both UV and visible light. N, Fe co-doping decreased the loss of doping N during the degradation reaction, thus increased the photocatalytic stability. It was also found that the nitridation time had significant influence on the photocatalytic activity of prepared TiO2 catalysts. 相似文献
58.
Yan Zhang Ying-Ni DuanJian-Min Zhang Ke-Wei Xu 《Journal of magnetism and magnetic materials》2011,323(6):842-848
Under GGA, size dependence of the geometrical structures, stabilities and magnetic properties of FeCon−1 clusters (n≤16) have been investigated together with the Con clusters for comparison using DFT within the PAW method implemented in VASP. The replaced Fe atom is favorable to occupy the surface position except for FeCo13. The peaks appeared at n=6, 9 and 11 for FeCon−1 clusters and at n=6, 9 and 12 for Con clusters on the size dependence of second difference of total energy imply that these clusters possess relatively higher stability. The magnetic moment is strongly correlated with the effective hybridization, which is closely related to the average bond length 〈d〉 and average coordination number 〈nc〉. A small change in the total charge of Fe atom in FeCon−1 clusters will lead to a relative large reverse change in the total magnetic moment of Fe atom. 相似文献
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60.
用一维混合粒子编码研究了具有电子旋转方向的对称和非对称旋转间断的稳定性。发现在相对窄的过渡层厚度下,具有电子旋转方向的旋转间断是不稳定的,它趋向于发展成离子旋转方向的旋转间断和一些MHD波。这个发展过程部分地受到电子温度的限制。当过渡层厚度增加到足够宽时,电子旋转方向的旋转间断变成稳定的。本文简单地讨论了导致这种旋转间断不稳定的可能原因。 相似文献