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41.
A new simple optical system based on optical beam deflection combining the holophote corner cube was developed in order to study the dynamics of laser-induced shock waves in air. In this method, we adopt a He-Ne laser beam as the detection beam. The He-Ne laser beam, reflected by corner cube, intersects the propagating shock wave at two successive positions. The measurement of the shock wave velocity benefits from the double peak signals induced by the same acting laser pulse, which is calculated from the time interval between the corresponding oscilloscope signals and the distance of the two He-Ne laser beams. By virtue of this setup, we are also able to determine the pressure of the generated shock waves. It is shown that this method is simple with a fairly good precision and is much easier than the conventional methods used for this task. 相似文献
42.
Dongfei Li Da Zhan Jiaxu Yan Chenglin Sun Zuowei Li Zhenhua Ni Lei Liu Zexiang Shen 《Journal of Raman spectroscopy : JRS》2013,44(1):86-91
We investigate two high frequency Raman overtone and combination modes of graphene named 2D' and 2D + G bands, and located at ~3240 and ~ 4260 cm–1, respectively. The graphene thickness and stacking geometry effects for these two modes are systematically studied. The features of the 2D' band, which arises from intravalley double resonance, are not sensitive to the variation of thickness with single Lorentzian peak and fixed linewidth. We explain it theoretically by calculating the phonon dispersion mode in k‐space and find that the flat band region of longitudinal optical phonon near Γ point is the mechanism leading to the 2D' band nonsplit. With the thickness increasing, the band position exhibits blueshift and the linewidth increases for the 2D + G band. With changing thickness and stacking geometry of graphene, the intensities of these two high‐frequency bands show obvious different evolution compared with that of G band. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
43.
研究了基于级联二阶非线性的铌酸锂波导全光波长变换器的特性.首先从耦合模方程出发,比较了数值分析结果与小信号近似分析的结果.其次在数值分析基础上,分析了铌酸锂晶体的温度变化导致相应基频光波波长与极化反转光栅周期的变化关系.最后分析了在不同相互作用长度下,转换的光波功率与有效基频光波波长带宽、温度调谐带宽、极化反转光栅周期带宽等关系,以对全光波长变换器件进行优化设计
关键词:
级联二阶非线性
波长变换
准位相匹配
铌酸锂光波导 相似文献
44.
用标量有限元方法计算了周期性极化的铌酸锂光波导中模折射率和模场分布,并在计算中引入铌酸锂晶体折射率与温度变化的关系,分析了准位相匹配铌酸锂波导倍频效率与极化反转光栅周期、基频光波长、波导器件温度等关系.理论分析与实验结果符合得很好.在此基础上,分析了波导制作参数与倍频效率、光栅周期与晶体温度,以及温度带宽与光栅通光方向长度等关系,进而对铌酸锂波导倍频器件进行优化设计.
关键词:
铌酸锂
光波导
准位相匹配
有限元 相似文献
45.
利用脉宽约为50ps的类镍银139nm软X射线激光作为探针,探测由脉宽80ps的驱动激光打C8H8靶产生的等离子体在1ns后的电子密度分布信息,获得了清晰的莫尔条纹图像.对结果的处理,给出了峰值电子密度为11×1021cm-3,并对在靶面附近莫尔条纹的消失现象作了初步解释
关键词:
软X射线激光探针 莫尔条纹 等离子体电子密度 相似文献
46.
47.
改进型Czerny-Turner成像光谱仪光学系统设计方法 总被引:6,自引:2,他引:6
像散是目前影响Czerny-Turner结构成像光谱仪空间分辨率最大的像差。首先引入柱面反射镜,利用光焦度衡量像散大小,推导出易于计算的像散校正公式,有效地校正了像散。给出准直镜到光栅距离的计算方法,有效校正了成像光谱仪边缘视场像差。给出了成像光谱仪像面倾角的计算方法,实现了宽波段的像差校正。最终利用上述方法设计了一套用于115~200nm的改进型Czerny-Turner成像光谱仪,焦距f′=48mm,F数为5.0,全视场、全波段调制传递函数(MTF)在0.7以上。全波段光谱分辨率为0.22nm,像面大小为8mm×7mm。设计方法适用于多种结构要求的成像光谱仪。 相似文献
48.
实验获得了激光照射红细胞悬液的荧光光谱,并分别监测不同荧光峰值波长处强度随时间的衰变过程,测试了其相应的荧光寿命。结果表明,在波长为407nm的激光照射下,红细胞悬液向外发射中心波长分别位于596,628,692nm的荧光光谱,各荧光峰对应衰变过程的平均荧光寿命分别为1.97,13.31,14.58ns。利用荧光强度和吸收率的加和性表示了混合物的总吸收率和总荧光发射强度,通过理论计算获得了红细胞悬液中锌卟啉、原卟啉和其他游离物参与荧光发射的相对含量和相对强度在不同荧光峰位的变化关系,进一步解释了不同峰位处荧光发射强度和平均荧光寿命的变化原因。 相似文献
49.
Transparent phosphate glass ceramics co-doped with Er3+ and Yb3+ in the system P2O5Li2OCaF2TiO2 were successfully synthesized by melt-quenching and subsequent heating. Formation of the nanocrystals was confirmed by X-ray powder diffraction. Judd–Ofelt analyses of Er3+ ions in the precursor glasses and glass ceramics were performed to evaluate the intensity parameters Ω2,4,6. Under 975 nm excitation, intense upconversion (UC) and infrared emission (1545 nm) were observed in the glass ceramics by efficient energy transfer from Yb3+ to Er3+. The luminescence processes were explained and the emission cross section was calculated by Fuchtbauer–Ladenburg (F–L) formula. The results confirm the potential applications of Er3+/Yb3+ co-doped glass ceramics as laser and fiber amplifier media. 相似文献
50.
First-principles study of structural stability and elastic property of pre-perovskite PbTiO3 下载免费PDF全文
The structural stability and the elastic properties of a novel structure of lead titanate,which is named preperovskite PbTiO3 (PP-PTO) and is constructed with TiO6 octahedral columns arranged in a one-dimensional manner,are investigated by using first-principles calculations.PP-PTO is energetically unstable compared with conventional perovskite phases,however it is mechanically stable.The equilibrium transition pressures for changing from preperovskite to cubic and tetragonal phases are 0.5 GPa and 1.4 GPa,respectively,with first-order characteristics.Further,the differences in elastic properties between pre-perovskite and conventional perovskite phases are discussed for the covalent bonding network,which shows a highly anisotropic character in PP-PTO.This study provides a crucial insight into the structural stabilities of PP-PTO and conventional perovskite. 相似文献