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901.
Influence of the process parameters like (i) sputtering gas pressure, (ii) target current, (iii) substrate bias voltage and (iv) substrate temperature of a reactive mid-frequency dual-magnetron sputtering on (a) surface defects and (b) mechanical properties of Ti/TiN multilayered films was investigated. The forming mechanisms of the observed droplets and craters were analyzed. Results showed when: (1) pressure of Ar/N2 gases PAr/N2 was at 0.31 Pa and substrate temperature was in certain range, the size and the density of the surface defects on the TiN films tended to decrease with increasing the target current and the pulsed bias voltage; (2) the optimal deposition parameters for accomplishing fewer surface defects were used, increasing the thickness of the Ti buffer layer decreased the microhardness in certain level, and the adhesion was firstly increased and then decreased as thickness reaching and/or beyond a critical value. Results also showed that selection of optimized process parameters evidently minimized the surface defects and improved the mechanical properties of the film. 相似文献
902.
Fu Qian-Gang Shi Xiao-Hong Li Ke-Zhi Zhang Wei Huang Min 《Applied Surface Science》2007,253(8):3757-3760
A SiC whisker-toughened SiC-CrSi2 oxidation protective coating was prepared on the surface of C/C composites by a two-step technique of slurry and pack cementation. The oxidation protective ability and thermal stress resistance of the coating exhibit the trend of increase first and decrease afterwards as the SiCw content increases from 0 to 20 wt.%. The compound effect of SiCw and CrSi2 on the oxidation protective ability of SiC coating is better than their individual ones. 相似文献
903.
This paper reports that the SiOx barrier films are deposited on polyethylene terephthalate substrate by plasmaenhanced chemical vapour deposition (PECVD) for the application of transparent barrier packaging. The variations of 02/Tetramethyldisiloxane (TMDSO) ratio and input power in radio frequency (RF) plasma are carried out to optimize barrier properties of the SiOx coated film. The properties of the coatings are characterized by Fourier transform infrared, water vapour transmission rate (WVTR), oxygen transmission rate (OTR), and atomic force microscopy analysers. It is found that the 02/TMDSO ratio exceeding 2:1 and the input power over 200 W yield SiOx films with low carbon contents which can be good to the barrier (WVTR and OTR) properties of the SiOx coatings. Also, the film properties not only depend on oxygen concentration of the inlet gas mixtures and input power, but also relate to the surface morphology of the coating. 相似文献
904.
Synthesis and characterization of Ca2Sn1-xCexO4 with blue luminescence originating from Ce^4+ charge transfer transition 下载免费PDF全文
Ce^4+-doped Ca2SnO4 with a one-dimensional structure, which emits bright blue light, is prepared by using a solid-state reaction method. The x-ray diffraction results show that the Ce^4+ ions doped in Ca2SnO4 occupy the Sn^4+ sites. The excitation and emission spectra of Ca2Sn1-xCexO4 appear to have broad bands with peaks at - 268nm and -442nm, respectively. A long excited-state lifetime (-83μs) for the emission from Ca2Sn1-xCexO4 suggests that the luminescence originates from a ligand-to-metal Ce^4+ charge transfer (CT). The luminescent properties of Ca2Snl_xCexO4 have been compared with those of Sr2CeO4, which is the only material reported so far to show Ce^4+ CT luminescence. More interestingly, it is observed that the emission intensity of Ca2Sn1-xCexO4 with a small doping concentration (x - 0.03) is comparable to that of Sr2CeO4 in which the concentration of active centre is 100%. 相似文献
905.
906.
Potential PDP phosphors with strong absorption around 172 nm: Rare earth doped NaLaP2O7 and NaGdP2O7
Jun Lin Yuan Jiao Wang Ding Bang Xiong Jing Tai Zhao Yi Bing Fu Chao Shu Shi 《Journal of luminescence》2007,126(2):717-722
NaLaP2O7 and NaGdP2O7 powder samples are prepared by solid-state reactions at 750 and 600 °C, respectively, and the VUV-excited luminescence properties of Ln3+ (Ln=Ce, Pr, Tb, Tm, Eu) in both diphosphates are studied. Ln3+ ions in both hosts show analogous luminescence. For Ce3+-doped samples, the five Ce3+ 5d levels can be clearly identified. As for Pr3+ and Tb3+-doped samples, strong 4f-5d absorption band around 172 nm is observed, which matches well with Xe-He excimer in plasma display panel (PDP) devices. As a result, Pr3+ can be utilized as sensitizer to absorb 172 nm VUV photon and transfer energy to appropriate activators, and Tb3+-doped NaREP2O7(RE=La, Gd) are potential 172 nm excited green PDP phosphors. For Tm3+ and Eu3+-doped samples, the Tm3+-O2− charge transfer band (CTB) is observed to be at 177 nm, but the CTB of Eu3+ is observed at abnormally low energy position, which might originate from multi-position of Eu3+ ions. The similarity in luminescence properties of Ln3+ in both hosts indicates certain structural resemblance of coordination environment of Ln3+ in the two sodium rare earth diphosphates. 相似文献
907.
S. V. Buldyrev F. Pammolli M. Riccaboni K. Yamasaki D.-F. Fu K. Matia H. E. Stanley 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,57(2):131-138
We present a preferential attachment growth model to obtain the
distribution P(K) of number of units K in the classes which may
represent business firms or other socio-economic entities. We found
that P(K) is described in its central part by a power law with an
exponent ϕ = 2+b/(1-b) which depends on the probability of entry of new
classes, b. In a particular problem of city
population this distribution is equivalent to the well known Zipf
law. In the absence of the new classes entry, the
distribution P(K) is exponential.
Using analytical form of P(K) and assuming proportional growth
for units, we derive P(g), the distribution of business firm
growth rates. The model predicts that P(g) has a Laplacian cusp
in the central part and asymptotic power-law tails with an exponent
ζ = 3. We test the analytical expressions derived using
heuristic arguments by simulations. The model might also explain the
size-variance relationship of the firm growth rates. 相似文献
908.
The wake of a streamwise oscillating cylinder is presently investigated. The Reynolds number investigated is 300, based on
the cylinder diameterd. The cylinder oscillates at an amplitude of 0.5d and a frequencyf
e/fs=1.8, wheref
e is the cylinder oscillating frequency andf
s is the natural vortex shedding frequency of a stationary cylinder. Under these conditions the flow is essentially two dimensional.
A two-dimensional direct numerical simulation (DNS) scheme has been developed to calculate the flow. The DNS results display
a street of binary vortices, each containing two counter-rotating vortical structures, symmetrical about the centerline, which
is in excellent agreement with measurements. The drag and lift on the cylinder have been examined. The time averaged drag
and lift are 1.4 and 0, respectively, which are the same as those on a stationary cylinder at the sameRe. However, the fluctuating drag was high, about 2.68. It has been found that, being symmetrically formed about the centerline,
the binary vortices induce an essentially zero fluctuating lift, which may have a profound implication in flow control and
engineering. 相似文献
909.
Xiao‐Hua Ma Li‐Min Fu Yunfeng Zhao Xi‐Cheng Ai Jian‐Ping Zhang Yu Han Zhi‐Xin Guo 《Journal of Polymer Science.Polymer Physics》2011,49(9):649-656
Achiral nonlinear optical (NLO) chromophores 1,3‐diazaazulene derivatives, 2‐(4′‐aminophenyl)‐6‐nitro‐1,3‐diazaazulene (APNA) and 2‐(4′‐N,N‐diphenylaminophenyl)‐6‐nitro‐1,3‐diazaazulene (DPAPNA), were synthesized with high yield. Despite the moderate static first hyperpolarizabilities (β0) for both APNA [(136 ± 5) × 10?30 esu] and DPAPNA [(263 ± 20) × 10?30 esu], only APNA crystal shows a powder efficiency of second harmonic generation (SHG) of 23 times that of urea. It is shown that the APNA crystallization driven cooperatively by the strong H‐bonding network and the dipolar electrostatic interactions falls into the noncentrosymmetric P212121 space group, and that the helical supramolecular assembly is solely responsible for the efficient SHG response. To the contrary, the DPAPNA crystal with centrosymmetric P‐1 space group is packed with antiparalleling dimmers, and is therefore completely SHG‐inactive. 1,3‐Diazaazulene derivatives are suggested to be potent building blocks for SHG‐active chiral crystals, which are advantageous in high thermal stability, excellent near‐infrared transparency and high degree of designing flexibility. © 2011 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2011 相似文献