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991.
Based on the theory of trigonal curve and the properties of three kinds of the Abel differentials on it, we deduce the explicit theta function representations of the Baker-Akhiezer function and the meromorphic function associated with the modified Boussinesq hierarchy. The modified Boussinesq flows are straightened using the Abel map and the Lagrange interpolation formula. The explicit theta function representations of solutions for the entire modified Boussinesq hierarchy are constructed with the aid of the asymptotic properties and the algebro-geometric characters of the meromorphic function. 相似文献
992.
对延性金属层裂自由面速度曲线上典型特征所蕴含的物理涵义进行了新的解读. 揭示了自由面速度曲线上宏观响应特征和微孔洞成核、长大和聚集的微损伤演化动力学之间的关联: Pullback信号的临界点对应于微孔洞的成核,Pullback幅值表征了损伤成核或起始的条件——成核强度; Pullback信号之后的回跳斜率代表了损伤演化速率, Pullback 信号后速度回跳幅值从一定程度上反映了损伤程度; Pullback信号之后的振荡周期模式反映了损伤的局域化状态. 相似文献
993.
994.
利用脉宽250 μs、占空比5%的0–1.5 A脉冲电流, 分别在50, 70, 90, 110, 130 ℃条件下, 对TO-247-2L封装型PIN快恢复二极管大电流下的校温曲线进行了测量分析. 研究发现, 恒定大电流条件下, 二极管的校温曲线随温度变化发生弯曲. 分析表明, 弯曲现象主要是由于串联电阻受迁移率的影响随温度发生变化而引起的. 通过实验测量及理论计算, 得到了准确的非线性校温曲线, 从而减小了瞬态大电流测量结温中的误差. 相似文献
995.
《Comptes Rendus Chimie》2015,18(6):636-643
Pd supported on diethylenetriamine (DETA) modified single-walled carbon nanotubes (SWCNT-DETA/Pd) hybrid materials were fabricated for the first time. The prepared heterogeneous catalyst was characterized by XRD, FTIR, SEM, TGA, and TEM. The catalytic activity of the prepared catalyst was investigated by employing the Suzuki–Miyaura coupling reaction as a model reaction. A series of biphenyl compounds were synthesized through the Suzuki–Miyaura reaction using SWCNT-DETA/Pd2+ as a catalyst. The yields of the products were in the range from 80% to 98%. The catalyst can be readily recovered and reused at least for seven consecutive cycles without significant loss of its catalytic activity. 相似文献
996.
Asphalt materials are used in a variety of applications such as road paving, waterproofing, roofing membranes, adhesive binders, rust proofing and water resistant coatings. There are available in a number of grades distinguished in terms of their softening point and flow resistance. The selection of the proper grade of asphalt for a particular application is governed by the desired flow behaviour. A knowledge of the complete flow curve depicting the variation of melt viscosity with shear rate at the relevant temperatures is necessary not only for proper grade selection, but also for specifying processing conditions for aggregate mixing and spraying. The rheological data are also useful in assessing end use performance. The scientific techniques for generating the rheological data involve the use of expensive, sophisticated instruments. Generation of the necessary flow data using these instruments is beyond the financial and technical means of most processors of asphalt materials. The engineering techniques involving the use of inexpensive vacuum viscometers are relatively easy, but provide a single point viscosity measurement at low shear rate. In the present work, a method is proposed for unifying the viscosity versus shear rate a data at various temperatures for a number of asphalt grades. A master curve has been generated that is independent of the grade of asphalt and the temperature of viscosity measurement. The master curve can be used to generate rheograms at desired temperatures for the asphalt grade of interest, knowing its zero-shear viscosity at that temperature.NCL Communication Number 2914. 相似文献
997.
E. A. Ryabitskii 《Journal of Applied Mechanics and Technical Physics》2005,46(5):685-690
The stability of thermocapillary two-component liquid flow is studied taking into account thermal diffusion. An explicit expression is obtained to construct neutral Marangoni numbers under the assumption of monotonicity of perturbations. The thermocapillary and hydrodynamic instability mechanisms are considered. It is shown that plane perturbations are the greatest hazard to the stability of return flow.__________Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 46, No. 5, pp. 86–92, September–October, 2005. 相似文献
998.
We introduce a Vasicek-type short rate model which has two additional parameters representing memory effect. This model presents better results in yield curve fitting than the classical Vasicek model. We derive closed-form expressions for the prices of bonds and bond options. Although the model is non-Markov, there exists an associated Markov process that allows one to apply usual numerical methods to the model. We derive analogs of an affine term structure and term structure equations for the model, and, using them, we present a numerical method to evaluate contingent claims. 相似文献
999.
Jone Omar Asier Vallejo Maitane Olivares Aresatz Usobiaga Olatz Zuloaga Nestor Etxebarria 《Journal of Chemometrics》2015,29(4):237-244
The interest in the analysis of alkylphenols (APs) has widely increased in the last decades because of the endocrine disrupting features of these phenol derivatives. However, the isolation and identification of many of the multiple chemical structures of all APs is a very challenging task because of their similar physicochemical properties. In this work, the co‐elution of the isomers present in technical mixtures and using comprehensive two‐dimensional gas chromatography coupled to quadrupole mass spectrometry was resolved using multivariate curve resolution‐alternating least squares algorithm. The mass spectrum of each resolved compound was compared with the theoretical mass spectrum obtained from the literature, in order to assign the appropriate identification of each isomer. Two commercial mixtures were studied; in one of them, 34 compounds were resolved, and in the second mixture, 40 compounds were resolved. The relative abundances of the compounds were also calculated in both mixtures. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
1000.
Lizhi Cui Zhihao Ling Josiah Poon Simon K. Poon Hao Chen Junbin Gao Paul Kwan Kei Fan 《Journal of Chemometrics》2015,29(3):146-153
In order to separate a high‐performance liquid chromatography with diode array detector (HPLC‐DAD) data set to chromatogram peaks and spectra for all compounds, a separation method based on the model of generalized Gaussian reference curve measurement (GGRCM) and the algorithm of multi‐target intermittent particle swarm optimization (MIPSO) is proposed in this paper. A parameter θ is constructed to generate a reference curve r(θ) for a chromatogram peak based on its physical principle. The GGRCM model is proposed to calculate the fitness ε(θ) for every θ, which indicates the possibility for the HPLC‐DAD data set to contain a chromatogram peak similar to the r(θ). The smaller the fitness is, the higher the possibility. The algorithm of MIPSO is then introduced to calculate the optimal parameters by minimizing the fitness mentioned earlier. Finally, chromatogram peaks are constructed based on these optimal parameters, and the spectra are calculated by an estimator. Through the simulations and experiments, the following conclusions are drawn: (i) the GGRCM‐MIPSO method can extract chromatogram peaks from simulation data set without knowing the number of the compounds in advance even when a severe overlap and white noise exist and (ii) the GGRCM‐MIPSO method can be applied to the real HPLC‐DAD data set. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献