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81.
82.
K2Ca2(SO4)3 microcrystalline pure, doped with Eu, Tb and co-doped with Eu, Tb was prepared by solid-state diffusion method. Nanoparticles of these phosphors were also prepared by the chemical co-precipitation method. The formation of the compounds was confirmed by XRD. The particle size was calculated by broadening of the XRD peaks using Scherrer's formula. The particle size of nanocrystalline powder material was approximately found to be around 20 nm. Thermoluminescence and photoluminescence were studied to see the effect of co-doping and particle size. Tb3+ co-doping decreases the intensity in the Eu2+ doped phosphor due to the energy transfer and multiple de-excitations through various radiative and non-radiative processes. The sensitivity of K2Ca2(SO4)3:Eu,Tb microcrystalline phosphor was around 15 times more than LiF-TLD 100 and 7 times more than CaSO4:Dy. A high temperature peak (615 K) was observed in case of the nanoparticles, which was attributed to a particle size induced phase transition. This was confirmed by differential scanning calormetry measurements. The decrease in the sensitivity in case of nanoparticles is attributed to the particle size effect i.e. volume to surface ratio. Theoretical analysis of the glow curves was done by glow curve convolution deconvolution method to calculate trapping parameters of various peaks. 相似文献
83.
Salah Eddine Ennadifi 《Physics of Particles and Nuclei Letters》2013,10(3):201-204
Motivated by the new physics beyond the Standard Model through the scale at which neutrino mass has origin, we investigate its possible manifestation at low energy within the corresponding propagation of the energetic neutrino. Then, we consider the SN1987A and base on the recorded neutrino data to explore the scale range of the new physics. 相似文献
84.
The double salt hydrate SrCd2Cl6?·?8H2O undergoes a phase transition at T?=?318?K (phase I?–?(T?=?318)?→phase II). The structural characteristics, Raman scattering and dielectric measurements have been investigated. Phase II exhibits monoclinic symmetry (a?=?17.102(6), b?=?21.716(9), c?=?8.582(5)?Å and β?=?91.58(13)°). 相似文献
85.
We study the dynamical invariant for dissipative three coupled oscillators mainly from the quantum mechanical point of view. It is known that there are many advantages of the invariant quantity in elucidating mechanical properties of the system. We use such a property of the invariant operator in quantizing the system in this work. To this end, we first transform the invariant operator to a simple one by using a unitary operator in order that we can easily manage it. The invariant operator is further simplified through its diagonalization via three-dimensional rotations parameterized by three Euler angles. The coupling terms in the quantum invariant are eventually eliminated thanks to such a diagonalization. As a consequence, transformed quantum invariant is represented in terms of three independent simple harmonic oscillators which have unit masses. Starting from the wave functions in the transformed system, we have derived the full wave functions in the original system with the help of the unitary operators. 相似文献
86.
87.
Nonlinear Dynamics - Quantum features of time-dependent molecular interactions are investigated by introducing a time-varying Hamiltonian that involves a generalized non-central potential.... 相似文献
88.
Mameri Fatima Koutchoukali Ouahiba Koutchoukali Mohamed Salah Hartwig Anne Nemdili Leila Ulrich Joachim 《Journal of Thermal Analysis and Calorimetry》2019,136(2):833-842
Journal of Thermal Analysis and Calorimetry - The aim of this work is to apply the melt crystallization technology to manufacture ibuprofen tablets coated with polyethylene glycol in a single step.... 相似文献
89.
90.
Leila Saedi Zahra Javanshir Salah Khanahmadzadeh Maryam Maskanati Milad Nouraliei 《Molecular physics》2020,118(7)
ABSTRACTDensity functional theory calculations were used to investigate the potential application of an AlN nanocluster in the detection of H2S, COS, CS2 and SO2 gases. In overall, the order of strength of interaction of these gases with the nanocluster is as follows: SO2 (Ead?=??17.6?kcal/mol)?>?H2S (Ead?=??14.0?kcal/mol)?>?COS (Ead?=??8.4?kcal/mol)?>?CS2 (Ead?=??4.5?kcal/mol). This indicates that by increasing the electric dipole moment, the adsorption energy becomes more negative. We found that the Al12N12 nanocluster may be a promising work function-type sensor for SO2 gas among the studied gases. Also, it is an electronic sensor for both SO2 and CS2 gases but selectively acts between them because of their different effects on the electrical conductivity. It is neither work function-type nor electronic sensor for H2S and COS gases. The AlN nanocluster benefits from a short recovery time about 7.7?s and 18.0?ms for desorption of SO2 and CS2 gases from its surface at room temperature, respectively. It is also concluded that this cluster can work at a humid environment. 相似文献