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61.
62.
In the present work anatase–rutile transformation temperature and its effect on physical/chemical properties as well as photocatalytic activity of TiO2 particles were investigated. The characterisation of the synthesised and annealed TiO2 particles were determined by X-Ray Powder Diffraction (XRD), scanning electron microscope (SEM), dynamic light scattering (DLS) and Brunauer–Emmett–Teller surface area analysis (BET). The refraction in the ultraviolet–visible (UV–vis) range was assessed using a dual-beam spectrophotometer. The photocatalytic performance of the particles was tested on methylene blue solution. The XRD data indicated that the percentage of rutile increased with the annealing temperature and almost 100% of anatase transformed to rutile at 1000 °C. In addition, the phase transformation was a linear function of annealing temperature so phase composition of TiO2 can be controlled by changing the annealing temperature. The SEM and BET results presented the increase of agglomerate size and the decrease of specific surface area with the increasing annealing temperature. This proved that anatase has smaller particle size and higher surface area than rutile. The photocatalytic activity of the annealed TiO2 powders reduced with the increase of annealing temperature. The samples annealed at 900 °C and 925 °C with anatase: rutile ratio of 92:8 and 77:23, respectively, showed the best activity. These results suggested that the photocatalytic activity of TiO2 particles is a function of phase composition. Thus it can be enhanced by changing its phase composition which can be controlled by annealing temperature. 相似文献
63.
64.
Determination of titanium NMR parameters of ATiO3 compounds: correlations with structural distortion
Solid state 47,49Ti NMR spectra have been obtained for a number of perovskite and ilmenite ATiO3 compounds. The 49Ti quadrupole coupling constant varies from 2.75 MHz (CaTiO3) to 15.5 MHz (MgTiO3) and the electric field gradient at the titanium site was found to correlate well with the shear strain, independent of structure. The chemical shift in the perovskite structures varies by 160 ppm and correlates well with the mean Ti–O distance. The 25Mg and 113Cd NMR parameters are also reported for the relevant compounds. 相似文献
65.
Well-defined (101) and (001) surfaces of anatase TiO2 were studied for the first time by secondary-electron imaging and low-energy electron diffraction. Initially, both surfaces show a crystalline structure corresponding to the bulk anatase phase, buried under an atomically thin contamination layer. After mild sputtering with 500 eV Ne+ ions, we have observed a surface phase transition from tetragonal anatase to face-centered cubic titanium monoxide TiO. Subsequent annealing at 900 K restores the (1×1) anatase structure at the (101) surface. On the (001) surface, however, a (1×4) reconstruction appears. The unreconstructed structure can be recovered by exposing the surface to oxygen. These observations demonstrate the stability of the anatase surfaces and illustrate the feasibility of preparing and investigating clean surfaces of this technological important form of TiO2. 相似文献
66.
基于非分散红外(NDIR)技术的土壤剖面二氧化碳浓度的测定 总被引:1,自引:0,他引:1
为了探索土壤剖面CO2浓度以及不同土壤层(腐殖质H层、A层、B层、C层)土壤呼吸的变化规律,应用非分散红外(NDIR)技术的新方法,持续不间断的测量土壤剖面二氧化碳浓度。实验所用的主要仪器为硅基非分散红外测量仪,能在高湿、高粉尘、污垢及其他恶劣环境中进行光谱数据采集。通过2013年全年光谱测定值的采集,并应用梯度法模型计算不同深度土壤碳通量,同时利用LI-8100碳通量自动监测系统持续监测的土壤碳通量值进行回归分析。结果显示:土壤剖面CO2浓度呈现明显的梯度变化,即随着土壤深度的增加,土壤CO2浓度增大;梯度法模型得出的不同土壤层的土壤呼吸模拟值与实测土壤呼吸值之间具有较好的线性相关,H,A,B,C层的模型预测的决定系数(R2)分别为0.906 9,0.718 5,0.838 2,0.903 0,均方根误差(RMSE)分别为0.206 7,0.104 1,0.015 6,0.009 6。均达到了较好的预测结果,表明该方法对定量分析不同土壤层碳通量是可行的。该方法具有清晰揭示土壤CO2在不同土壤层之间的传输规律,以及有助于分析不同土壤层土壤呼吸特性的优点,能为全球土壤剖面碳通量计算提供基础数据,是一种具有发展前途的传感器。 相似文献
67.
Observation of insulating–insulating monoclinic structural transition in macro‐sized VO2 single crystals [Phys. Status Solidi RRL 5, No. 3, R107–R109 (2011)] 下载免费PDF全文
Bongjin Simon Mun Kai Chen Youngchul Leem Catherine Dejoie Nobumichi Tamura Martin Kunz Zhi Liu Michael E. Grass Changwoo Park Joonseok Yoon Y. Yvette Lee Honglyoul Ju 《固体物理学:研究快报》2015,9(3):206-206
In our article, we reported the observation of monoclinic M2 to M1 structural phase transition in VO2 single crystal near the temperature of ~49 °C. However, the re‐examination of Laue patterns reveals that previously defined monoclinic M1 and M2 phases can be interpreted as monoclinic M2 and triclinic T phases instead. Careful experimental geometry calibration and further refinement of the lattice parameter ratios and angles show that monoclinic M2 and triclinic T phases fit better with the experimental data. On the other hand, our previous misidentification of the insulating phases does NOT affect the conclusions of our article. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
68.
Absolute total electron scattering cross sections for carbon dioxide have been measured at low electron energies using a photoelectron
source. The measurements have been carried out at 27 electron energies varying from 0.91–9.14 eV with an accuracy of ±3%.
The cross sections obtained in the present experiment have been compared with other measurements and theoretical computations. 相似文献
69.
A mathematical model describing the dynamic emission of a single mode TE CO2 laser with saturable absorber has been adapted. A six-temperature model has been used to describe the amplifying medium, while a four-coupled energy level is used to describe the selective absorbing medium. The suggested mathematical model allows the investigation of the effects of the intracavity absorber on the mode characteristics of the TE CO2 laser and, moreover, the study of the effect of the laser input parameters on the output laser pulse. The model simulates the passive Q-switch in both low- and high-pressure cases in the absorbing medium.
In addition, numerical solutions of a non-linear rate equation system of the suggested model are quantitatively discussed. The solutions describe the photon number density, the population inversion and the energy transfer processes of amplifying and absorbing media. 相似文献
70.
本文结合玻尔兹曼输运方程和电声散射速率计算研究锐钛矿和金红石二氧化钛中光生载流子的超快动力学过程. 其中,动力学模拟所需的结构参数均通过第一性原理计算获得. 结果表明,由于存在强Fr?hlich型电声耦合,纵光学声子模对两个晶相的能量弛豫过程均有十分显著的影响,但是两个晶相的弛豫机理却表现出明显的差异. 对于单条导带内的弛豫过程,锐钛矿和金红石的能量弛豫时间分别为24.0 fs和11.8 fs,前者约为后者的二倍. 这一差异来源于两个晶相中不同的电子扩散分布以及不同的声学模散射贡献. 对于涉及多条导带的弛豫过程,预测的锐钛矿和金红石的总体弛豫时间分别为47 fs和57 fs,其相对大小与单条导带的情况相反. 分析表明金红石相弛豫较慢是因为存在多个速率控制步骤. 这些发现为调控电子动力学以及设计高效的二氧化钛器件提供了有价值的信息. 相似文献