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191.
基于界面陷阱形成的氢离子运动两步模型和反应过程的热力学平衡假设,推导了金属-氧化物-半导体-场效应晶体管(MOSFET)经历电离辐照后氧化层空穴俘获与界面陷阱形成间关系的表达式.利用初始1/f噪声功率谱幅值与氧化层空穴俘获之间的联系,建立了辐照前的1/f噪声幅值与辐照诱生界面陷阱数量之间的半经验公式,并通过实验予以验证.研究结果表明,由于辐照诱生的氧化层内陷阱通过与分子氢作用而直接参与到界面陷阱的建立过程中,从而使界面陷阱生成数量正比于这种陷阱增加的数量,因此辐照前的1/f噪声功率谱幅值正比于辐照诱生的界面陷阱数量.研究结果为1/f噪声用作MOSFET辐照损伤机理研究的新工具,对其抗辐照性能进行无损评估提供了理论依据与数学模型. 相似文献
192.
Zhixia Zhuang Chenglong Yang Xioaru Wang Pengyuan Yang Benli Huang 《Fresenius' Journal of Analytical Chemistry》1996,355(3-4):277-280
Palladium salts can be used as a coprecipitation carrier for the preconcentration of trace elements from natural water prior to their measurement by atomic spectrometry (AAS). The palladium is subsequently reduced by the introduction of hydrogen gas into the sample solution. The procedure is applied to the determination of Cu, Pb and Cd in seawater (enrichment factor 50) and synthetic water samples. Operating conditions have been optimized for the analysis of real samples. With the technique established an enrichment factor (500 fold) is feasible in synthetic samples. The recoveries of Cu, Cd and Pb from seawater are 95, 103 and 100%, respectively. This simple and rapid method can be applied in a wide pH-range and with complex matrices. 相似文献
193.
Zhuang W. H. Gray D. Etemadi K. Benenson D. M. 《Plasma Chemistry and Plasma Processing》1995,16(1):S127-S139
Numerical modeling and experimental measurements have been performed to study the effects of powder carrier gas flow rates and powder sizes on the deposition offset in a plasma spray of yttria-stablized zirconia. The mathematical model involved simultaneous solution of the continuity, momentum and energy equations of the plasma gas, the dynamics and heat transfer of powder particles in the plasma, and the coupling effects between the plasma and panicles. Experiments included measurement of particle velocities by laser strobe technique and measurement of deposition offset. Calculated plasma temperatures and velocities are greater than 13,000 K and 2,000 m/s, respectively, in the vicinity of nozzle exit. For the plasma-particle momentum transfer, the drag coefficient was computed in two ways- with corrections accounting for the strongly varying plasma properties, and without these corrections. Calculated and experimental results, in respect to deposition offset, are in agreement to within 25% when calculated without varying properties corrections, and within about 40% with corrections; agreement in respect to average particle velocities is within 20% when calculated without varying properties corrections, and within the range 30–50% with corrections. 相似文献
194.
Michael R Tilley Barbara Cagniard Xiaoxi Zhuang Dawn D Han Narry Tiao Howard H Gu 《BMC neuroscience》2007,8(1):42
Background
The dopamine transporter (DAT) plays a critical role in regulating dopamine neurotransmission. Variations in DAT or changes in basal dopaminergic tone have been shown to alter behavior and drug responses. DAT is one of the three known high affinity targets for cocaine, a powerful psychostimulant that produces reward and stimulates locomotor activity in humans and animals. We have shown that cocaine no longer produces reward in knock-in mice with a cocaine insensitive mutant DAT (DAT-CI), suggesting that cocaine inhibition of DAT is critical for its rewarding effect. However, in DAT-CI mice, the mutant DAT has significantly reduced uptake activity resulting in elevated basal dopaminergic tone, which might cause adaptive changes that alter responses to cocaine. Therefore, the objective of this study is to determine how elevated dopaminergic tone affects how mice respond to cocaine. 相似文献195.
It is demonstrated that many novel vacuum effects will be caused if an anisotropic electromagnetic environment, which can break the universal symmetry of vacuum, is achieved. It is thus possible for the momentum to be transferred from the vacuum zero-point field to the anisotropic electromagnetic media. In addition to the effect considered by Feigel more recently [A. Feigel, Phys. Rev. Lett. 92 (2004) 020404], there may exist another vacuum-fluctuation contribution to the momentum of a medium. Such an effect has a relativistic origin (resulting from the relativistic transformation of the optical constants), which, however, was not taken into account by Feigel. 相似文献
196.
本文采用渐变沟道近似和准二维分析的方法, 通过求解泊松方程, 建立了应变Si NMOSFET阈值电压集约物理模型. 模型同时研究了短沟道, 窄沟道, 非均匀掺杂, 漏致势垒降低等物理效应对阈值电压的影响. 采用参数提取软件提取了阈值电压相关参数, 通过将模型的计算结果和实验结果进行对比分析, 验证了本文提出的模型的正确性. 该模型为应变Si超大规模集成电路的分析和设计提供了重要的参考.
关键词:
应变Si NMOSFET
阈值电压
集约物理模型 相似文献
197.
The reaction of the Na2MoO4 or Na2WO4 salt with organic amine and PCl5, SiCl4 or TiCl4 in hydrochloric acid medium under hydrothermal conditions yields organic–polyoxometallate hybrid compounds, with the following reaction formula: Na2MO4 + Lewis-base + XCln + HCl → (Lewis-baseH)m(XM12O40) + NaCl + H2O (M = Mo or W; X = P, Si, Ti,; n = 3–5). By using this method, four new complexes, [(CH3)2NH]3[H3PW12O40] (1), (C2H5OH)3(H3PMo12O40) (2), [DMDA]2[H4SiW12O40]·H2O (3) (DMDA = 1 N,3 N-dimethyl-1,3-diazolidine) and [(DAN)6][H4TiW12O40]·4H2O (DAN = 4,4′-dianiline) (4), were obtained, and their crystal structures are reported. Thermal analysis of 1, 2 and 4 has been carried out. The thermal analysis indicates that the Keggin anion skeleton begins to decompose at about 300 °C. The possibility of constructing hydrogen-bond interactions by association between the polyoxometallate and the organic compound is explored. The roles of solvents and organic groups in the formation of specific crystalline architectures are discussed. The crystal structure of [H4TiW12O40], a hetero-transition-metal Keggin polyoxometallate with a square-plane TiO4, has been reported. Four architectures developed by hydrogen-bond associations of different Keggin polyoxometallates and organic bearing N–H or O–H donor functions are described. The selected organic modules (4,4′-dianiline, 1,3-dimethylimidazolidine, dimethylamine and ethanol) possess hydrogen-donor functions to allow them to act as bridges between polyoxometallate groups. Depending on the nature of the donor group, the number of hydrogens available for bonding, the geometric features and the sizes of the organic modules, diverse assembling patterns have been observed ranging from one-dimensional to three-dimensional networks. For all the networks, H3O+ and H+ act as actual linkers between the molecular units. 相似文献
198.
结合生产实际中具体的下料问题,本文建立了该类问题的优化模型,并提出下料方式的遴选三准则,即高利用率优先准则,长度优先准则和时间优先准则.运用本文的算法对一维下料的利用率高达99.6%,机器时间4秒.对二维的利用率为98.9%,机器时间约7秒. 相似文献
199.
The influences of boron addition on the phase formation, Curie temperature and magnetic entropy change of the NaZn13-type La(Fe0.9Si0.1)13 compound have been investigated. Eight boron containing La(Fe0.9Si0.1)13Bx samples were prepared with x=0, 0.03, 0.06, 0.1, 0.2, 0.3, 0.5 and 0.6, respectively. Experimental results show that a small amount of B addition in La(Fe0.9Si0.1)13 forms the solid solution NaZn13-type structure phase by substituting B for Si or doping B into interstitial position of the lattice, preserves its giant magnetocaloric effects due to their first-order structural/magnetic transition, as well as increase its Curie temperature Tc slightly. The maximum magnetic entropy changes in the magnetic field change of 0–1.6 T are around 20 J kg–1 K–1 for the samples with Boron addition less than 0.3, while improving the Curie temperatures by 2 K. 相似文献
200.
Feng Zhang Changbin Hu Weilong Zhuang 《Journal of Thermal Analysis and Calorimetry》2018,131(2):1025-1034
High-viscosity modified (HVM) asphalt was prepared by the addition of styrene–butadiene–styrene, furfural exact oil (FEO, plasticizer), sulphur (crosslinker). The low-temperature rheological properties of HVM asphalt were investigated by using bending beam rheometer, and different analysis ways including Fourier transform infrared (FTIR) analysis, thermal analysis, 1hydrogen nuclear magnetic resonance (1NMR) analysis, elemental analysis, optical microscopy were used to investigate the structural characteristics of modified asphalts and FEO. Rheological tests demonstrated the effect of each modifier on low-temperature rheological performances of asphalt and displayed the structural characteristics of each binder to some extent. FTIR analysis indicated the effect of ageing and modifier on the distribution of functional groups of modified asphalt before and after ageing. Morphology observation showed the distribution of polymer in asphalt with different modifications or ageing. The thermal analysis showed the effect of each modifier on thermal behaviour of asphalt before and after ageing and confirmed the result of FTIR analysis and morphology observation further. Besides, the constituents of base asphalt and plasticizer were also investigated and compared further by adopting elemental analysis, and 1HNMR and FTIR tests. 相似文献