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61.
利用有效液滴模型计算了偶偶超重核的α衰变半衰期,计算过程中采用了保持碎片体积守恒的不对称形状描述以及有效惯性系数计算Gamow势垒穿透因子.首先在质子数Z为88—98的区域检验了有效液滴模型,发现计算结果与实验符合得比较好.随后将此模型推广到Z≥100的情况,虽然只用了两个模型参数,计算结果与实验数据符合,说明有效液滴模型是计算偶偶超重核素α衰变半衰期的一个成功模型. 相似文献
62.
Andreas Lüttge 《Journal of Electron Spectroscopy and Related Phenomena》2006,150(2-3):248-259
The dependence of dissolution rates on the difference of Gibbs free energy is of critical importance for our understanding of crystal dissolution, reactive flow models and their applications to a variety of environmentally related problems. Here, we review experimental data generated with mineral powders and single crystals to develop a better understanding of apparent inconsistencies between otherwise internally consistent data sets. Additional information from direct surface observations and measurements with vertical scanning interferometry (VSI) and atomic force microscopy (AFM) of albite dissolution at 25, 150 and 185 °C may shed new light on this old but unsolved question. Our discussion is based on the importance of etch pit development, its ΔG dependence, and the pits’ role as a source for steps and step movement in the dissolution process. Results indicate that reaction history may be of critical importance in determining the overall reaction mechanism and its rate. Different rates are observed for systems having otherwise identical ΔGr acquired from increasing versus decreasing disequilibrium positions.
In this context, we finally discuss the validity of the common application of transition state theory (TST) to elementary and overall reactions governing the dissolution process. In this discussion of crystal dissolution, we contrast TST applications with a stochastic, many-body treatment that has led to the development of a stepwave model. This discussion also focuses on the controversy caused by the rivalry between surface adsorption models and a probabilistic model that seeks to incorporate the full three-dimensional crystal structure. 相似文献
63.
q变形对相干态的相位概率分布特性 总被引:2,自引:0,他引:2
通过推广Pegg和Barnett的相位算符和相位态到q变形的双模情况, 应用数值计算
研究了q变形对相干态的相位概率分布特性. 结果表明, q变形对相干态的相位概率分布受到相位参数、q参数和参数│ξ│的调节, 从而反映出不同的量子相干特性. 相似文献
64.
Mössbauer investigations about iron atom redistribution in oxide films of zirconium alloys subjected to corrosion at 500°C in pure oxygen and water pair have been analysed. The alloys were also subjected to autoclave conditions at a pressure of 10.0 MPa and autoclave conditions at 350°C and at a pressure of 16.8 MPa, using distilled water and water with additives of lithium and fluorine. It is shown that, depending on the corrosion environment, various compounds of iron, such as α-Fe2O3, Fe3O4, and FeO, as solid solutions of iron in ZrO2 are formed in oxide films. 相似文献
65.
The mass spectrum ofcb meson is investigated with an effective quark-antiquark potential of the form -αc/r +Ar
νwith ν varying from 0.5 to 2.0. TheS andP-wave masses, pseudoscalar decay constant, weak decay partial widths in spectator model and the lifetime ofB
cmeson are computed. The properties calculated here are found to be in good agreement with other theoretical and experimental
values at potential index,ν = 1 相似文献
66.
超子中子星性质的温度效应 总被引:2,自引:0,他引:2
从相对论平均场理论出发,考虑核子、超子和介子的相互作用,研究了温度对中子星组成粒子、状态方程和中子星质量等的影响.发现温度越高,超子在中子星内部出现时的重子数密度越低.当密度较高时,中子星的核心区主要由超子组成,即中子星转变成以奇异粒子为主要成分的超子星,并且这种转变受到温度的影响,温度越高,转变密度越低.由于超子的出现,中子星核心高密度区域的状态方程,对于不同温度,差别不大,所以有限温度中子星的最大质量都在1.8M⊙附近.这与观测结果相符. 相似文献
67.
构造了第孙中禹种强度不等的非对称三态叠加多模叠加态光场|ψ1(ABC)〉q.利用多模压缩态理论研究了态|ψ1(ABC)〉q第一正交分量高次和压缩.结果发现:①当构成态|ψ1(ABC)〉q的三个多模相干态光场的强度不相等时,在一定条件下,态|ψ1(ABC)〉q的第一正交分量可出现任意幂次的高次和压缩.②当上述的三个多模相干态光场强度相等时,态|ψ1(ABC)〉q的第一正交分量的高次和压缩现象消失.在这种情况下,态|ψ1(ABC)〉q的第一正交分量恒处于NH最小测不准态. 相似文献
68.
This work is concerned with the maximum principle for optimal control problem governed by magnetohydrodynamic equations, which describe the motion of a viscous incompressible conducting fluid in a magnetic field and consist of a subtle coupling of the Navier-Stokes equation of viscous incompressible fluid flow and the Maxwell equation of electromagnetic field. An integral type state constraint is considered. 相似文献
69.
Based on the newly constructed two mutually conjugate 3-mode entangled states of continuum variablesin three-mode Fock space we introduce entangled fractional Fourier transform (EFFT) for the tripartite entangled staterepresentations, which are not a direct product of three 1-dimensional FFTs. The eigenmodes of EFFT are obtained,which is different from the usual Hermite polynomials. The EFFT of the three-mode squeezed state is derived. 相似文献
70.
Based. On the effective Hamiltonian with the generalized factorization approach, we calculate the branchingratios and CP asymmetries of B → VV decays in the Topcolor-assisted Technicolor (TC2) model. Within the consideredparameter space we find that: (a) for the penguin-dominated B → K* φ and K*0 φ decays, the new physics enhancementsto the branching ratios are around 40%; (b) the measured branching ratios of B →K* φ and K*0φ decays prefer therange of 3 Neffc 5; (c) the SM and TC2 model predictions for the branching ratio B(B →ρ ρ0) are only about halfof the Belle‘s measurement; and (d) for most B → VV decays, the new physics corrections on their CP asymmetries are generally small or moderate in magnitude and insensitive to the variation of mπ and Neffc. 相似文献