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本文设计并研制了一种实用型三谱段太阳模拟器,其光谱匹配可同时调整3个谱段(300~700 nm,700~900 nm,900~1 700 nm)范围的能量,修正后可满足三结砷化镓太阳电池的测试使用要求。本文重点阐述了三谱段太阳模拟器滤光片的设计和氙灯光谱的修正及测试,介绍了太阳模拟器的光机结构。实验表明:三谱段太阳模拟器的光谱匹配满足三结砷化镓太阳电池各子电池的响应电流值。在有效辐照面150 mm×150 mm上,平均辐照度可以达到2个太阳常数(2 730 W/m2),辐照不均匀度达到±1.77%,辐照不稳定度达到±0.83%,为太阳电池自动分拣系统提供了可靠稳定的平台。 相似文献
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We consider the cost of general orthogonal range queries in random quadtrees. The cost of a given query is encoded into a (random) function of four variables which characterize the coordinates of two opposite corners of the query rectangle. We prove that, when suitably shifted and rescaled, the random cost function converges uniformly in probability towards a random field that is characterized as the unique solution to a distributional fixed-point equation. We also state similar results for 2-d trees. Our results imply for instance that the worst case query satisfies the same asymptotic estimates as a typical query, and thereby resolve an open question of Chanzy et al. (2001). 相似文献
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This paper introduces the design and simulation of a Wire Position Monitor(WPM)used in the cryogenic system of an Accelerator Driven System(ADS).The WPM is designed to monitor the contraction of cold masses during the cooling-down operation.In this paper,POISSON-2D electrostatic field software is used to calculate the best characteristic impedance for the WPM.Furthermore,the time domain signal of different end structures is theoretically analyzed and simulated.The coupling of electrodes and the influence of signal carrier size,which may influence the induced signal,are also discussed.Finally,the linearity of the induced voltage and the sensitivity of the WPM are analyzed.The time domain simulation results are consistent with the theoretical analysis.The influences of the coupling and carrier size are very small,and the linearity of the normalized voltage is good within r/2. 相似文献
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Effects of substrate and transfer on CVD-grown graphene over sapphire-induced Cu films 总被引:1,自引:0,他引:1
HU BaoShan WEI ZiDong AGO Hiroki JIN Yan XIA MeiRong LUO ZhengTang PAN QingJiang LIU YunLing 《中国科学:化学(英文版)》2014,57(6):895-901
We differentiated the effects of Cu films deposited on single crystalline a-,r-,and c-plane sapphire substrates upon graphene films synthesized with atmospheric pressure chemical vapor deposition(CVD).The data illustrate that the realization of high-crystalline Cu film is dependent not only on the crystallinity of underlying substrate,but also on the symmetric match of crystallographic geometry between metal film and substrate.We also systematically investigated the effects of PMMA removal on the Raman ID/IG and IG/I2D values of transferred graphene.The results reveal that different PMMA removal methods do not alter the ID/IG values;instead,the residue of PMMA increases the IG/I2D values and the thermal decomposition of PMMA leads to higher IG/I2D values than the removal of PMMA with acetone.The effects of PMMA removal on variations of the Raman spectra are also discussed. 相似文献
6.
陈建平 《数学建模及其应用》2015,4(3):72-74
高通量测序技术的飞速发展让生物信息领域迎来了大数据时代。新技术在提供海量生物遗传信息的同时,也给分析这些数据带来了新的挑战。DNA序列比对是信息分析流程中的关键步骤,为后续的变异检测提供序列比对信息。2015“深圳杯”数学建模夏令营B题以DNA序列比对为研究课题,希望参赛学生给出序列快速比对的最佳方案。本文简要点评了各参赛队伍的解答情况,然后介绍了现有DNA序列比对软件中用到的算法和数据结构。 相似文献
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Hongmei Peng Bin Wang Jinggang Gai Jinyao Chen Feng Yang Ya Cao Huilin Li Jian Kang Ming Xiang 《先进技术聚合物》2014,25(12):1464-1470
Large amount of work has been published on the isotacticity–properties relationship of isotactic polypropylene (iPP). However, the stereo‐defect distribution dependence of morphology and mechanical properties of iPP injection molding samples is still not clear. In this study, two different isotactic polypropylene (iPP) resins (PP‐A and PP‐B) with similar average isotacticity but different stereo‐defect distribution were selected to investigate the morphology evolution and mechanical properties (tensile and notching) of their injection molding samples using differential scanning calorimetry (DSC), dynamic mechanical analysis (DMA), 2D wide angle X‐ray diffraction (2D‐WAXD), and scanning electron microscope (SEM). The results of DMA showed that the molecular movement ability of PP‐A (with less uniform distribution of stereo‐defect) was stronger than that of PP‐B, meanwhile the analysis of DSC and SEM suggested that after injection molding, smaller spherullites, and crystals with higher perfection had formed in the specimens of PP‐A. The resulting of tensile properties of PP‐A were found to be better than that of PP‐B. The results of morphology evolution by SEM observation and 2D‐WAXD showed that PP‐A is more likely to occur interspherulite deformation and can disperse the tensile stress more efficiently, and therefore, its crystal structure can withstand a greater force when tensile stress is applied. On the other hand, PP‐B has larger spherulites and boundaries, and low perfection of lamellaes, and the intraspherulte deformation tend to take place. It is easier for the crystal of PP‐B to be broken up and reoriented along the tensile direction. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
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Evidence for ion–ion interactions between peptides and anions (HSO4− or ClO4−) derived from high‐acidity acids 下载免费PDF全文
Xiaohua Liu Jean‐Claude Tabet Richard B. Cole 《Journal of mass spectrometry : JMS》2014,49(6):490-497
The existence of gas‐phase electrostatic ion–ion interactions between protonated sites on peptides ([Glu] Fibrinopeptide B, Angiotensin I and [Asn1, Val5]‐Angiotensin II) and attaching anions (ClO4? and HSO4?) derived from strong inorganic acids has been confirmed by CID MS/MS. Evidence for ion–ion interactions comes especially from the product ions formed during the first dissociation step, where, in addition to the expected loss of the anion or neutral acid, other product ions are also observed that require covalent bond cleavage (i.e. H2O loss when several carboxylate groups are present, or NH3 loss when only one carboxylate group is present). For [[Glu] Fibrinopeptide B + HSO4]?, under CID, H2O water loss was found to require less energy than H2SO4 departure. This indicates that the interaction between HSO4? and the peptide is stronger than the covalent bond holding the hydroxyl group, and must be an ion–ion interaction. The strength and stability of this type of ion‐pairing interaction are highly dependent on the accessibility of additional mobile charges to the site. Positive mobile charges such as protons from the peptide can be transferred to the attaching anion to possibly form a neutral that may depart from the complex. Alternatively, an ion–ion interaction can be disrupted by a competing proximal additional negatively charged site of the peptide that can potentially form a salt bridge with the positively charged site and thereby facilitate the attaching anion's departure. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
10.
一般的边缘加权Hausdorff算法,由于单尺度边缘检测算子本身对噪音敏感,会造成真实和虚假边缘显著性差异小,从而加权后对噪音鲁棒性改善有限.为此,提出了一种基于多尺度边缘测度融合加权的Hausdorff景象匹配算法.对图像提取多尺度边缘测度后,引入证据推理理论,提出一种双向指数基本置信指派构造方法,并构造出多尺度边缘测度的基本置信指派函数,然后采用冲突再分配DSmT组合规则进行融合.为了进一步区别真实边缘与高频噪音,对加权Hausdorff公式进行了一些改进,给出了更为有效利用融和后边缘测度的加权Hausdorff公式.对可见光和SAR景象的匹配实验证明:本文算法所提取边缘在抑制噪音的同时保留了大量景象细节信息,并通过横向对比验证本文算法提高了噪音鲁棒性. 相似文献