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941.
微量原位水质总碱度在线检测新方法研究 总被引:1,自引:0,他引:1
为实现原位水质总碱度快速准确检测的需求,融合顺序注射分析(sequential injection analysis,SIA)与连续光谱检测法,设计了一种小型微量原位水质总碱度在线快速检测仪,系统主要通过设计滴定池将SIA和连续光谱检测法应用于总碱度自动化滴定检测流程,并对连续光谱检测法判断滴定临界值的新方法进行实验研... 相似文献
942.
A novel tiled Ti:sapphire(Ti:S)amplifier was experimentally demonstrated with>1 J amplified chirped pulse output.Two Ti:S crystals having dimensions of 14 mm×14 mm×25 mm were tiled as the gain medium in a four-pass amplifier.Maximum output energy of 1.18 J was obtained with 2.75 J pump energy.The energy conversion efficiency of the tiled Ti:S amplifier was comparable with a single Ti:S amplifier.The laser pulse having the maximum peak power of 28 TW was obtained after the compressor.Moreover,the influence of the beam gap on the far field was discussed.This novel tiled Ti:S amplifier technique can provide a potential way for 100 PW or EW lasers in the future. 相似文献
943.
944.
945.
基于I-BGLAM纹理和光谱融合的高光谱显微成像木材树种分类 总被引:1,自引:0,他引:1
为了提高木材树种分类的正确率,提出了一种基于I-BGLAM纹理特征和光谱特征融合的高光谱图像的木材树种分类方法。实验数据是利用SOC710VP高光谱成像仪获取的可见光/近红外(372.53~1 038.57 nm)范围内的高光谱图像。首先,利用基于OIF的特征波段选择方法降低高光谱图像的维数,选择出含有信息量大的波段。其次,对选择出的波段图像使用NSCT及NSCT逆变换得到融合图像,对得到的融合图像使用I-BGLAM提取其纹理特征。与此同时,对高光谱图像的全波段求取平均光谱并进行S-G(Savitzky-Golay)平滑得到光谱特征。最后,将得到的纹理特征和光谱特征融合后送进极限学习机(ELM)中进行分类。此外,还和基于灰度共生矩阵(GLCM)的木材识别的传统方法以及近几年木材树种识别领域内被提出的主流方法进行了比较。该研究主要创新点有两个:一是将强纹理提取器I-BGLAM用于高光谱图像中提取其纹理特征;二是提出一种新的特征融合的模型用于高光谱图像的分类。针对8个树种的实验结果表明,单独使用I-BGLAM提取的纹理特征来进行分类的正确率最高可到达88.54%,而使用GLCM提取纹理特征的传统方法正确率最高只有76.04%,该结果可以得出本文使用I-BGLAM在纹理特征提取方面要优于GLCM,这为后面建立的融合模型打下很好的基础,单独使用平均光谱特征来分类的正确率最高可以达到92.71%,使用所提出的特征融合方法所得到的分类正确率最高可达到100%,这说明使用所提出的融合模型来分类要比以前单独使用某一种特征的分类模型要好。此外,使用所提出的方法得到的分类正确率要高于本领域内其他两种主流的识别方法。因此,所提出的基于I-BGLAM纹理特征和光谱特征融合的方法能够提高木材树种分类的正确率,该方法在木材树种分类方面有着一定的利用价值。 相似文献
946.
Bulk viscosity for interacting strange quark matter and r-mode instability windows for strange stars
We investigate the bulk viscosity of strange quark matter in the framework of the equivparticle model,where analytical formulae are obtained for certain temperature ranges,which can be readily applied to those with various quark mass scalings.In the case of adopting a quark mass scaling with both linear confinement and perturbative interactions,the obtained bulk viscosity increases by 1-2 orders of magnitude compared with those in bag model scenarios.Such an enhancement is mainly due to the large quark equivalent masses adopted in the equivparticle model,which are essentially attributed to the strong interquark interactions and are related to the dynamical chiral symmetry breaki ng.Due to the high bulk viscosity,the predicted damping time of oscillatio ns for a can on ical 1.4 M⊙ strange star is less than one millisecond,which is shorter than previous findings.Consequently,the obtained r-mode instability window for the canonical strange stars well accommodates the observational frequencies and temperatures for pulsars in low-mass X-ray binaries(LMXBs). 相似文献
947.
Shiqing Kang Can Huang Yingdi Wang Peng Zhang Wenyu Sun Chung K. Law Bin Yang 《Proceedings of the Combustion Institute》2021,38(2):2295-2303
Ketones have been considered as potential biofuels and main components of blend stock for internal engines. To better understand the chemical kinetics of ketones, ignition delay times of 2-pentanone (propyl methyl ketone, PMK) and 3-pentanone (diethyl ketone, DEK) were measured at temperatures of 895–1128 K under 10 and 20 bar, at equivalence ratios (?) of 0.5 and 1.0 in a rapid compression machine (RCM). To explore the impact of carbonyl functionality and resonance stabilized structures of fuel radicals on their combustion kinetics, high-temperature pyrolysis at 1130 K and relatively low-temperature oxidation at 950 K studies were performed in an RCM, and the time-resolved species concentration profiles under these two conditions were quantified using a fast sampling system and gas chromatography (GC). A new kinetic model containing low-temperature reactions was built aiming at predicting the pyrolysis and oxidation behaviors of both ketones. The consumption pathways of the resonance stabilization fuel radicals through oxygen addition and following reactions are promoted since the decomposition rates of these radicals are about 4 orders magnitudes lower than regular fuel radicals. The occurrences of the so-called “addition-dissociation reactions”, i.e., ketones reacting with a hydrogen yielding aldehyde or reacting with a methyl radical yielding shorter-chain-length ketones, are verified in pyrolysis experiments. Based on experiments and model analysis, the carbonyl functionality in both ketones is preserved during the process of β-scissions of fuel radicals and α-scissions of fuel-related acyl radicals, resulting in the direct formation of CO and ketene. However, the position of carbonyl functionality has a significant impact on the species pools. 相似文献
948.
Torsional modes within a complex molecule containing various functional groups are often strongly coupled so that the harmonic approximation and one-dimensional torsional treatment are inaccurate to evaluate their partition functions. A family of multi-structural approximation methods have been proposed and applied in recent years to deal with the torsional anharmonicity. However, these methods approximate the exact “almost periodic” potential energy as a summation of local periodic functions with symmetric barrier positions and heights. In the present theoretical study, we illustrated that the approximation is inaccurate when torsional modes present non-uniformly distributed local minima. Thereby, we proposed an improved method to reconstruct approximate potential to replace the periodic potential by using information of the local minima and their Voronoi tessellation. First, we established asymmetric barrier heights by introducing two periodicity parameters and assuming that the exact barrier positions are at the boundaries of Voronoi cells. Second, we used multiplicatively weighted Voronoi tessellation to refine the barrier heights and positions by defining a structure-related distance metric. The proposed method has been tested for a few higher-dimensional cases, all of which show promising improved accuracy. 相似文献
949.
Two-stage autoignition and combustion mode evolution in boundary layer flows above a cold flat plate
Huaibo Chen Mingyuan Tao Qi Yang Haiwen Ge Peng Zhao 《Proceedings of the Combustion Institute》2021,38(1):767-776
Boundary layers are omnipresent in fundamental kinetic experimental facilities and practical combustion engines, which can cause ambiguity and misleading results in kinetic target acquisition and even abnormal engine combustion. In this paper, using n-heptane as a representative large hydrocarbon fuel exhibiting pronounced low-temperature chemistry (LTC), two-dimensional numerical simulation is conducted to resolve the transient autoignition phenomena affected by a boundary layer. We focus on the ignition characteristics and the subsequent combustion mode evolution of a hot combustible mixture flowing over a colder flat plate in an isobaric environment. For cases with autoignition occurring within the boundary layer, similarity is observed in the first-stage ignition as manifested by a constant temperature at all locations. The first-stage ignition is found to be rarely affected by heat and radical loss within the boundary layer. While for the main ignition event, an obvious dependence of ignition process on boundary layer thickness is identified, where the thermal-chemical process exhibits similarity at locations with similar boundary layer thickness, and the main ignition tends to first occur within the boundary layer at the domain end and generates a C-shape reaction front. It is found that sequential spontaneous autoignition is the dominant subsequent combustion mode at high-pressure conditions. At low to intermediate pressures, auto-ignition assisted flame propagation is nevertheless the dominant mode for combustion evolution. This research identifies novel features of autoignition and the subsequent combustion mode evolution affected by a cold, fully developed boundary layer, and provides useful guidance to the interpretation of abnormal combustion and combustion mode evolution in boundary layer flows. 相似文献
950.
Ultra-cold atoms provide ideal platforms for interferometry.The macroscopic matter-wave property of ultra-cold atoms leads to large coherent length and long coherent time,which enable high accuracy and sensitivity to measurement.Here,we review our efforts to improve the performance of the interferometer.We demonstrate a shortcut method for manipulating ultra-cold atoms in an optical lattice.Compared with traditional ones,this shortcut method can reduce the manipulation time by up to three orders of magnitude.We construct a matter-wave Ramsey interferometer for trapped motional quantum states and significantly increase its coherence time by one order of magnitude with an echo technique based on this method.Efforts have also been made to enhance the resolution by multimode scheme.Application of a noise-resilient multi-component interferometer shows that increasing the number of paths could sharpen the peaks in the time-domain interference fringes,which leads to a resolution nearly twice compared with that of a conventional double-path two-mode interferometer.With the shortcut method mentioned above,improvement of the momentum resolution could also be fulfilled,which leads to atomic momentum patterns less than 0.6hkL. To identify and remove systematic noises,we introduce the methods based on the principal component analysis (PCA) that reduce the noise in detection close to the 1/√2 of the photon-shot noise and separate and identify or even eliminate noises.Furthermore,we give a proposal to measure precisely the local gravity acceleration within a few centimeters based on our study of ultracold atoms in precision measurements. 相似文献