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101.
In this paper, we present a quantitative sufficient condition for adiabatic approximation in PT-symmetric quantum mechanics, which yields that a state of the PT-symmetric quantum system at any time will remain approximately in the m-th eigenstate up to a multiplicative phase factor whenever it is initially in the m-th eigenstate of the Hamiltonian. In addition, we estimate the approximation errors by the distance and the fidelity between the exact solution and the adiabatic approximate solution to the time evolution equation, respectively. 相似文献
102.
Yufang WangXuewei Cao Hyon U. HanGuoxiang Lan 《Journal of Physics and Chemistry of Solids》2002,63(11):2053-2056
Samarium-fullerene intercalation compounds of nominal composition SmxC60 (x=1,2,…,6) have been synthesized by a solid-state reaction method. We obtain a Sm2.75C60 superconducting phase with orthogonal structure and a Sm6C60 phase with body-centered cubic structure. The broadening and weakening of Raman peaks of the SmxC60 compounds are due to the distortion of C60 and electron-phonon interaction. The Raman measurements reveal that the distortion of C60 decrease in SmxC60 (x=3,4,5) exposed to air, although the fulleride solids have transformed into an amorphous state. The Raman results also show that the distortion of C60 is still very large in the Sm6C60 exposed to air, or the C60 molecules have been destroyed and become some amorphous carbide. 相似文献
103.
104.
It has been shown that for two different multipartite unitary operations U_1 and U_2, when tr(U_1~?U_2) = 0, they can always be perfectly distinguished by local operations and classical communication in the single-run scenario. However, how to find the detailed scheme to complete the local discrimination is still a fascinating problem. In this paper, aiming at some U_1 and U_2 acting on the bipartite and tripartite space respectively, especially for U_1~?U_2 locally unitary equivalent to the high dimensional X-type hermitian unitary matrix V with trV = 0, we put forward the explicit local distinguishing schemes in the single-run scenario. 相似文献
105.
本文针对带非线性源项的Riesz回火分数阶扩散方程,利用预估校正方法离散时间偏导数,并用修正的二阶Lubich回火差分算子逼近Riesz空间回火的分数阶偏导数,构造出一类新的数值格式.给出了数值格式在一定条件下的稳定性与收敛性分析,且该格式的时间与空间收敛阶均为二阶.数值试验表明数值方法是有效的. 相似文献
106.
In this paper, we propose a supersymmetric SU(1|2) Gaudin model and have derived its eigenvalues. We also present the well-defined eigenstates through the quasi-classical limit of the eigenstates in the supersymmetric t-J model. 相似文献
107.
本文从标量Helmholtz方程出发,采用转移矩阵技术,求出了线性分段折射率分布多量子阶波导TE模色散关系的精确解,数值计算结果显示出该波导的色散特性以及与波导结构的关系,为实际制作该量子阶波导进行参数选择提供了理论依据。 相似文献
108.
109.
Ahmed A Itou M Xu S Xu Z Cao G Sakurai Y Penner-Hahn J Deb A 《Physical review letters》2010,105(20):207003
We have measured the spin-polarized electron momentum density distributions of EuFe2(As0.73P0.27)2 by magnetic Compton scattering (MCS) measurements. For the first time, we show direct evidence of competing ferromagnetism and superconductivity (SC) on FeAs layers in this iron pnictide system. The MCS orbitalwise decomposition of the density distributions reveals that between 16 and 19 K, the spin-polarized Fe-3d character is enhanced (as the ferromagnetic character supersedes superconducting character), where the resistivity shows a maximum, reentrant SC-like peak, at 18 K. The spin polarization of the Fe-3d orbital, enhanced by ferromagnetic Eu ions, suppresses the SC around 18 K, while at other temperatures the system indeed exhibits SC where the Fe-3d spin polarization is suppressed or collapses. 相似文献
110.
Single-component monolayer of novel multi-thiol coronary molecule and two-component mixed monolayer composed of coronary molecule and n-alkanethiol on gold substrates are described. The assembly of monolayers is characterized by ellipsometry, infrared spectroscopy and X-ray photoelectron spectroscope. The electrochemical properties of the single- and two-component monolayers are evaluated by cyclic voltammetry and electrochemical impedance spectroscopy experiments. Coronary molecule with multi-thiol groups has the ability to form stable monolayer via the interaction of mercapto groups and Au surface. Electrochemical impedance measurements indicate that 89.9% of the gold surface is blocked by the coronary molecule, which is attributed to the special spatial structure of the coronary molecule. The uncovered site on gold surface in coronary molecule monolayer could be occupied by the second suitable molecule. The mixed monolayer prepared by stepwise assembly of coronary molecule and n-alkanethiol has complete compact packing and few defects. 相似文献