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1.
We use the method of point canonical transformations and choose the Rosen-Morse-type potential as the reference potential
to study exact solutions of the position-dependent effective mass Schr?dinger equations. Choosing three position-dependent
mass distributions, we construct seven exactly solvable target potentials with PT symmetry. The energy spectra of the bound
states and corresponding wavefunctions for the PT-symmetric potentials are given in the exact closed forms. We also discuss
the isospectrality of different Schr?dinger equations with the same mass distribution or different mass distributions for
different PT-symmetric potentials.
相似文献
2.
A water circulation system with the almost same element composition and socket type was adopted in coral Acropora culture under different seawater pH value conditions and the data of the relationship between boron isotopic compositions of coral and seawater pH value by thermoelectric ionization mass spectrometer were obtained. According to the correlations between αcarb-3 of coral and the pH value of cultured seawater, αcarb-3 was not a constant but related to pH value, indicating that B(OH)3 also incorporated carbonate. Therefore, the theoretical formula could not be used to calculate the seawater pH value from the δ11Bcarb value of the measured marine biological carbonate. The empirical equations obtained experimentally would be an alternative method to calculate the seawater pH value. In addition, the mixed precipitation of CaCO3 and Mg(OH)2 was found in aquaculture tanks with high pH value, and the δ11B of the solid was significantly higher than that of cultured seawater. The result indicated that the presence of Mg(OH)2 had a significant effect on the boron isotope fractionation, which deserved our attention. 相似文献
3.
J. A. Azizi D. Dollimore P. J. Dollimore G. R. Heal P. Manley W. A. Kneller W. Jin Yong 《Journal of Thermal Analysis and Calorimetry》1993,40(2):831-847
In this study a relationship between the surface and textural properties of carbon blacks and the gasification process induced thermally in air is noted. A temperature jump method was used to follow the gasification in air and to establish the relevant Arrhenius parameters. This can be associated with the activity of ‘basal’ plane carbon atoms as well as ‘edge’ carbon atoms at the surface. This is based on a model of carbon black structure consisting of the irregular packing of small graphite carbon structures. The carbon black surface was measured using a single measurement of adsorption based essentially on the BET volumetric method. The carbon black surface had a rate of oxidation per unit are which clearly indicated that the lower area carbon blacks had a predominately active area of ‘edge’ atoms at the surface while the surface of the higher area carbon blacks had a predominate amount of ‘basal’ plane graphite carbon atoms. 相似文献
4.
5.
In this paper the Mossbauer spectra of a chromite at 140K 200K and 298K were measured. Next nearest neighbor effects were
used to explain the spectra of the chromite, and multiple doublets of Fe2+ ions on the A sites were caused by the different cation combinations on 12 next nearest neighbor B sites. The quandrupole
splitting of each of mult iple Fe2+ doublets decreases with increasing temperature. 相似文献
6.
This paper introduces an elasto-plastic joint element characterised by strain hardening and softening in the analysis of dynamic
soil-structure interaction. The phenomena of separation and sliding on the contact surface between soil and structure can
be better simulated and the process can also be described. The interaction problems in a typical soil-structure system are
analyzed in terms of elasto-plastic joint element as well as elastic ones. The results show that the elasto-plastic joint
element is much better than the elastic one in modelling, especially in that the relative displacements accross the joint
element can be much greater than that of the elastic case. Separation and sliding are not only related to the coefficient
of friction and cohesion but also to their changes with plastic volumetric strain.
The project is supported by the Sciences Foundation of the Chinese Academy of Sciences and the Disaster Provention Institute
of Kyoto University (Japan). 相似文献
7.
基于密度泛函理论(DFT),用完全势能线性缀加平面波方法(FPLAPW)计算模拟了MnO2的同质多相变体(金红石型结构、CaCl2型结构、黄铁矿型结构),通过计算,预测了β-MnO2在5 GPa时从金红石型结构转变为CaCl2型结构,在20 GPa时进一步转变为黄铁矿型结构。另外,还总结和比较了几种金红石型结构二氧化物的压致相变特点,得出第Ⅳ主族元素的金红石型结构氧化物有很好的规律性,发生的相变序列基本一致;并随着金属阳离子半径的增大,发生相变的压力值也相应地递减,各氧化物的体积模量值相应地减小。 相似文献
8.
9.
Zhiguo Liu Dawei Dong Milan Liu Yu Sui Wenhui Su Zhengnan Qian Zhe Li 《Hyperfine Interactions》2005,163(1-4):13-27
The quadrupole splitting distributions (QSDs) from the Mössbauer spectra of triphylite, ferrisicklerite and purpurite at 298 K and 80 K were obtained by the use of the Voigt-based quadrupole splitting distribution (QSD) method for the first time. QSDs of Fe2+ and Fe3+ are attributed to Fe2+ and Fe3+ at the corresponding octahedrally coordinated sites in the crystal structures of the three phosphate minerals. The influence on the distortion of the M2 site by different next-nearest neighbor (NNN) configurations was discussed based on the Jahn–Teller effect in purpurite, and the authors propose two M2 subsites with different distortions in purpurite. Two QSDs of Fe3+ in the Mössbauer spectra of purpurite are tentatively assigned to Fe3+ at the two M2 subsites, and next-nearest neighbor (NNN) effects were used to interpret the Mössbauer spectra of purpurite. 相似文献
10.