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排序方式: 共有10000条查询结果,搜索用时 0 毫秒
991.
C. Chen D.J. Chen Z.L. Xie P. Han R. Zhang Y.D. Zheng Z.H. Li G. Jiao T.S. Chen 《Applied Physics A: Materials Science & Processing》2008,90(3):447-449
Effects of an AlN passivation layer on the microstructure and electronic properties of AlGaN/GaN heterostructures were investigated
by X-ray diffraction and Hall effect measurements. AlN passivation induced an additional compressive stress in an AlGaN barrier
layer instead of an additional tensile stress induced by Si3N4 passivation. The change of strain after passivation contributes in a relatively small proportion to the variation of the
carrier concentration in AlGaN/GaN heterostructures compared with the contribution from passivation of surface traps. The
results from Hall effect measurements show that the AlN passivation layer has a better effect on passivation of deep levels
than the Si3N4 film and also results in a remarkable increase in mobility of the two-dimensional electron gas.
PACS 73.40.Kp; 71.55.Eq; 81.65.Rv; 81.05.Ea; 61.05.cp 相似文献
992.
为了实现对黄瓜病害的快速无损准确预测,基于激光诱导叶绿素荧光光谱分析技术,建立了温室黄瓜霜霉病害的预测模型.通过测定健康叶片、病菌接种3d叶片和接种6d叶片的光谱曲线,采用一阶导数光谱预处理方法,结合主成分分析数据降维方法对三组光谱数据进行特征信息提取后,建立主成分得分散点图,依据累积贡献率选取10个主成分代替导数光谱... 相似文献
993.
994.
995.
Jamie YuLing Han Timothy Thatt Yang Tan Joachim Say Chye Loo 《Journal of nanoparticle research》2011,13(8):3441-3454
The aim of this study was to investigate the feasibility of the inverse micelles (IM) technique in producing protein-loaded
calcium phosphate nanoparticles (CaP NPs), and to compare this technique with the conventional co-precipitation (co-ppt) technique.
In this study, bovine serum albumin and lysozyme were used as model proteins. The results show that CaP NPs produced by IM
were shown to be spherical and homogenous in size of ~50 nm. Protein loading efficiency of the IM technique was shown to be
much higher than CaP NPs synthesized through co-ppt technique. X-ray photoelectron spectroscopy shows that proteins were not adsorbed onto the surface of IM-synthesized CaP NPs, which suggested
that the proteins were entrapped within the particle matrix. Release studies show that protein release was more rapid at lower
pH conditions (pH 5 and 6) than at physiological pH of 7.4. A burst release was observed for co-ppt CaP NPs, while a continuous
release of protein was observed for IM-produced CaP NPs. This study shows the superiority of the IM technique in preparing
pH responsive CaP NPs as nano-carriers. 相似文献
996.
997.
D. R. Lee T. P. J. Han B. Henderson 《Applied Physics A: Materials Science & Processing》1994,59(4):365-372
Studies of the photoluminescence spectra of Cr3+ ions in KMgF3 crystals co-doped with Cr3+ and Ni2+ ions are reported. Several crystal field sites are identified by the different R-line spectra due to the 2
E4
A
2 transition and broadband luminescences associated with the 4
T
24
A
2 transitions. Cr3+ ions substituting without local charge compensation on the octahedral Mg2+ site give rise to a low temperature R line in photoluminescence at =702.3 nm with a radiative decaytime of 3 ms at T=14 K. At T=300 K this isotropic centre gives rise to an unpolarized broadband 4
T
24
A
2 emission, which results from the thermal occupancy of an excited 4
T
2 state just above the 2
E level which, at lower temperature, gives rise to emission in the R-line. Other crystal field sites are due to some Cr3+ ions having Mg2+ or K+ vacancies in nearest-neighbour positions, these vacancies being required to maintain charge neutrality in doped fluoride perovskites. The Cr3+–K+ vacancy complex results in the centre having trigonal symmetry, and low temperature, photoluminescence via R
1 and R
2 lines at 716.8 nm and 716.0 nm, respectively. Finally, Cr3+ ions having a nearest neighbour Mg2+ vacancy have tetragonal symmetry, experiencing weak crystal fields. In consequence, the 4
T
2 level lies below 2
E and the photoluminescence spectrum at low temperature takes the form of a polarized broad 4
T
24
A
2 band with peak at 760 nm and radiative decaytime of 54 s. 相似文献
998.
999.
1000.
A modified method of calculating the end-to-end distance of segments with a given number of units in a single polymer chain is presented and numerical studies of some fractals by using Havlin and Ben-Avraham's and our methods are given. The results show that our method can remove the fluctuations in the end-to-end distances of the segments arising in Havlin and Ben-Avraham's method. 相似文献