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131.
We study the interacting dark energy model with time varying dark energy equation of state. We examine the stability in the perturbation formalism and the degeneracy among the coupling between dark sectors, the time-dependent dark energy equation of state and dark matter abundance in the cosmic microwave background radiation. Further we discuss the possible ways to break such degeneracy by doing global fitting using the latest observational data and we get a tight constraint on the interaction between dark sectors. 相似文献
132.
为了在保证抗干扰能力不下降的条件下提高对激光中心波长的检测精度,设计了多级组合棱镜系统,并提出了多级组合棱镜的干涉条纹拼接处理方法及相位耦合的计算公式.通过计算多级组合棱镜的干涉图强度、光程差函数及光谱分辨率,分析了采用三块子棱镜的组合结构的光谱获取,给出了用于分段干涉条纹拼接的处理方法及步骤,最终光谱分辨率可达2.8... 相似文献
133.
采用高温固相法制备系列红色荧光粉Naz Ca1-x-2y-zBiyMoO4 ∶ Eu3+x+y (y,z=0,x=0.24,0.26,0.30,0.34,0.38; x=0.30,y=0.01,0.02,0.03,0.04,0.05,0.06,0.07,z=0; x=0.30,y=0.04,z=0.38).用X射线粉末衍射(XRD)法测试了所制样品晶相结构.采用荧光光谱仪对样品的发光性能进行了表征,结果表明:当Eu3+单掺杂量浓度x=0.30时,荧光粉(Ca0.70 MoO4∶Eu3+0.30)的发光强度最强;当Eu3+-Bi3+共掺杂量浓度y=0.03时,电荷迁移带(CTB)强度达到最强,而对于Eu3+特征发射峰,当共掺杂浓度y<0.03时,位于393 nm处的激发峰强度比464 nm强,共掺浓度y>0.03时,464 nm峰比393 nm峰强,共掺浓度为y=0.04时,393和464 nm处两峰位置强度都达到最强.作为电荷补尝剂的Na2 CO3掺入上述荧光粉中后,荧光粉激发和发射强度明显地增强.结果表明,通过调节Bi3+ /Eu3+掺杂比例可以改变位于近紫外光393 nm和蓝光区464 nm处激发光相对强度. 相似文献
134.
This note proves a conjecture of Merris that the minimal value of entries of the doubly stochastic matrix of the degree antiregular graph En of order n ≥ 3 is equal to (l/2(n + l)). 相似文献
135.
Yuhiro Iwamoto Hiroshi Yamaguchi Xiao-Dong Niu 《Journal of magnetism and magnetic materials》2011,323(10):1378-1383
The magnetic body force in boiling two-phase temperature-sensitive magnetic fluid (TSMF) flow is known to effectively increase the driving force of magnetic fluid in a non-uniform magnetic field. Based on this mechanism, in the present study, a binary TSMF, which is a mixture of the TSMF and a low-boiling-saturation-temperature organic solution, is proposed to be used in a heat transport device to enhance its circulation. In order to see its performance in the heat transport device, the pressure difference at different heated temperatures, magnetic fields and inclination angles of the heating section are investigated experimentally and theoretically. Results showed that the driving force increases remarkably due to more gas phase appearing in the test fluid and the magnetization of it decreasing. At low magnetic field the driving force is enhanced greatly when the inclination angle is close to 60°, while at high magnetic field the driving force is remarkably enhanced due to the effect of the magnetic force in the inclination angle range from 0° to 30° and 60° to 90°. 相似文献
136.
A Novel Synthesis of Methyl 4, 6-O-Benzylidene-α-D-Glucopyranoside 2, 3-Cyclic Phosphite Ethyl Ester
Itiswellknownthatnearlyallthebiochemicalmetabolicprocessesofcarbohydratesinlivingorganismsinvolvetheparticipationofphosphorus.Forexample.glycosylphosphatesareofgreatsignificanceforthebiologicalactivityofglycoconjugatesandcanserveasintermediatesinbiologicalglycosyltransfer.Theyarealsoofgreatimportanceasglycosyldonorsinpreparationofoligosaccharides,whichareconstituentsofbiologicallyimportantcompoundssuchasantibiotics,glycolipids,glycoproteins.andimmunodeterminants'.Hencetheinvestigationofphospho… 相似文献
137.
采用Raman散射方法系统研究了Pb1-xLaxTiO3(PLT)的软模行为和铁电相变.结果表明,随着晶粒尺寸的减小,Pb0.86La0.14TiO3(PLT14)能从常温常压下的四方铁电相转化为立方顺电相;在高温常压及常温高压下纳米晶PLT14的相变温度和压力均比体材料情况下低;对于不同晶粒尺寸的PLT体系,系统从四方相转化为立方相的相边界随晶粒尺寸的减小移向更低的La离子浓度,还论述了软模随晶粒尺寸、温度、压力和La离子浓度的变化行为以及系统发生相变的机制. 相似文献
138.
139.
140.
Based on the calculation results of pair correlation energy contributions of the various electron pairs in Na2 and H2NNH2 systems and the application of the scaling ionic partition scheme for symmetrical A2 type systems, the total correlation energies of Na2 and H2NNH2 have been reproduced by using this simple scheme. The two results show that the absolute deviations are within an acceptable range of error, however, in this way, more than 90% of computational work can be saved. The most attractive result in present paper is that, in these two molecules the coefficients c1 and c2 in the estimation equation can be obtained by the proportion of correlation energy of A^- to that of A^ singlet system. Therefore, it is believed that the proposed ionic partition scheme for symmetrical A2 molecules would be very useful to estimate the correlation energies of large symmetrical molecules. 相似文献