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1.
发展了一套固态亚毫米波外差干涉系统和一种基于全相位快速傅里叶变换(apFFT)的相位处理方法用
于测量 HL-2M 初始等离子体电子密度。该系统采用平面型二极管倍频技术对低频的锁相微波源进行高次倍频以
产生功率大于 0.1MW、频率 306.9GHz 的探测波。基于 apFFT 的相位处理数值算法可以从原始信号中提取相位信
息,缓解由可能的高水平密度扰动导致的相位跳变。系统的固有时间分辨率为 5μs,电子密度测量范围在
1016~1020m−3。在 HL-2M 装置首次实验期间,该系统被安装在中平面上,利用装置内壁反射实现干涉测量,成功
测量了线平均电子密度。 相似文献
2.
《中国物理 B》2021,30(10):100303-100303
Recently, measurement-device-independent quantum secure direct communication schemes were proposed by Niu et al. [Sci. Bull. 63 1345(2018)] and Zhou et al. [Sci. China-Phys. Mech. Astron. 63 230362(2020)]. Inspired by their ideas,in this paper, a measurement-device-independent quantum dialogue protocol based on entanglement is designed and proven to be secure. The advantage of this scheme is that it can not only allow two communicators to transmit secret messages between each other, making the application scenarios more extensive, but can also eliminate all the security loopholes related to the measurement device and information leakage. In terms of experimental implementation, the scheme mainly involves the preparation of entangled states, the preparation of single photons, quantum storage, Bell measurement and other technologies, all of which are mature at present, therefore, the scheme is feasible by using current technologies. 相似文献
3.
In this paper,we study the following N-coupled nonlinear Schr(o)dinger sys-tem{-△uj+ uj =μju3j + ∑i≠jβi,ju3iuj,in Rn,uj>0 in Rn,uj(x)→0 as |x|→+∞,j=1,…,N,where n ≤ 3,N ≥ 3,μj > 0,βi,j =βj,i > 0 are constants and βj,j =μj,j =1,…,N.There have been intensive studies for the system on existence/non-existence and clas-sification of ground state solutions when N =2.However fewer results about the classification of ground state solution are available for N ≥ 3.In this paper,we first give a complete classification result on ground state solutions with Morse indices 1,2 or 3 for three-coupled Schr(o)dinger system.Then we generalize our results to N-coupled Schr(o)dinger system for ground state solutions with Morse indices 1 and N.We show that any positive ground state solutions with Morse index 1 or Morse index N must be the form of (d1w,d2w,…,dNw) under suitable conditions,where w is the unique positive ground state solution of certain equation.Finally,we generalize our results to fractional N-coupled Schr(o)dinger system. 相似文献
4.
本文考虑了一类非局部椭圆型方程-△u+V(x)u=(1/|x|μ*Q(x)F(u)/|x|β)Q(x)f(u)|x|β,x∈Rx,其中V是正的连续位势函数,0<μ<2,0≤β<1/2,2β+μ≤2,F(s)是f(s)的原函数.假设非线性项f(s)满足Trudinger-Moser型次临界指数增长,利用变分方法证明了该方程基态解的存在性. 相似文献
5.
冲击载荷作用下边界条件对方板的毁伤破坏具有很大影响。利用落锤试验机开展了不同边界支撑下固支方板的冲击试验,为获取固支方板边界撕裂的典型破坏模式,专门设计加工了与固支方板尺寸相当的冲击锤头和可改变倒角的方板支撑框架。研究结果表明:(1)冲击载荷作用下,固支方板呈现出塑性大变形、单边撕裂、双边撕裂等典型破坏模式,倒角越小,方板越容易撕裂;(2)边界支撑对固支方板中心位移、整体变形轮廓影响较小,但对方板的撕裂长度、临界撕裂阈值存在较大影响;(3)不同边界支撑主要改变方板边界处的剪切应变,边界支撑倒角越小,剪切效果越明显,方板边界临界撕裂应变位于[0.191,0.241]区间。 相似文献
6.
7.
Behnam Mohammadi 《中国物理C(英文版)》2022,46(2):023107-023107-8
In this study, the heavy to heavy decay of \begin{document}$ B^0_s\rightarrow D^{*+}D^- $\end{document} ![]()
![]()
is evaluated through the factorization approach by using the final state interaction as an effective correction. Under the factorization approach, this decay mode occurs only through the annihilation process, so a small amount is produced. Feynman's rules state that six meson pairs can be assumed for the intermediate states before the final meson pairs are produced. By taking into account the effects of twelve final state interaction diagrams in the calculations, a significant correction is obtained. These effects correct the value of the branching ratio obtained by the pure factorization approach from \begin{document}$ (2.41\pm1.37)\times10^{-5} $\end{document} ![]()
![]()
to \begin{document}$ (8.27\pm2.23)\times10^{-5} $\end{document} ![]()
![]()
. The value obtained for the branching ratio of the \begin{document}$ B^0_s\rightarrow D^{*+}D^- $\end{document} ![]()
![]()
decay is consistent with the experimental results. 相似文献
8.
We generalize the Heisenberg star consisting of a spin-1/2 central spin and a homogeneously coupled spin bath modeled by the XXX ring [Richter J and Voigt A 1994 J. Phys. A: Math. Gen. 27 1139-1149] to the case of arbitrary central-spin size S < N/2, where N is the number of bath spins. We describe how to block-diagonalize the model based on the Bethe ansatz solution of the XXX ring, with the dimension of each block Hamiltonian ≤ 2S + 1. We obtain all the eigenenergies and explicit expressions of the sub-ground states in each l-subspace with l being the total angular momentum of the bath. Both the eigenenergies and the sub-ground states have distinct structures depending whether S ≤ l or l < S. The absolute ground-state energy and the corresponding l as functions of the intrabath coupling are numerically calculated for N = 16 and S = 1, 2, ⋯ ,7 and their behaviors are quantitatively explained in the weak and strong intrabath coupling limits. We then study the dynamics of the antiferromagnetic order within an XXX bath prepared in the Néel state. Effects of the initial state of the central spin, the value of S, and the system-bath coupling strength on the staggered magnetization dynamics are investigated. By including a Zeeman term for the central spin and the anisotropy in the intrabath coupling, we also study the polarization dynamics of the central spin for a bath prepared in the spin coherent state. Under the resonant condition and at the isotropic point of the bath, the polarization dynamics for S > 1/2 exhibit collapse-revival behaviors with fine structures. However, the collapse-revival phenomena are found to be fragile with respect to the anisotropy of the intrabath coupling. 相似文献
9.
Yoshimichi Shimomura Prof. Dr. Kazunobu Igawa Dr. Shunsuke Sasaki Dr. Noritaka Sakakibara Prof. Dr. Raita Goseki Prof. Dr. Gen-ichi Konishi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(52):e202201884
To design ultrabright fluorescent solid dyes, a crystal engineering strategy that enables monomeric emission by blocking intermolecular electronic interactions is required. We introduced propylene moieties to distyrylbenzene (DSB) as bridges between the phenyl rings either side of its C=C bonds. The bridged DSB derivatives formed compact crystals that emit colors similar to those of the same molecules in dilute solution, with high quantum yields. The introduction of flexible seven-membered rings to the DSB core produced moderate distortion and steric hindrance in the DSB π-plane. However, owing to this strategy, it was possible to control the molecular arrangement with almost no decrease in the crystal density, and intermolecular electronic interactions were suppressed. The bridged DSB crystal structure differs from other DSB derivative structures; thus, bridging affords access to novel crystalline systems. This design strategy has important implications in many fields and is more effective than the conventional photofunctional molecular crystal design strategies. 相似文献
10.
Ion-selective water treatment is needed to address emerging problems in an energy- and cost-efficient manner. Capacitive deionization (CDI) is a membraneless water treatment technology, which relies on storing ions in charged electric double layers (EDLs) of micropores. CDI has shown remarkable selectivity, with local density approximations (LDAs) showing some success in guiding selective separations. However, many underlying processes are represented by lumped fitting parameters in LDA models, hindering further progress. Atomistic models help unravel selectivity mechanisms, but are difficult to integrate with cell-level CDI theory. Here, we review and extend LDA models for CDI, highlight a knowledge gap in connecting between LDA and atomistic models for CDI, and emphasize and build upon analogies between micropore EDLs and nanofiltration membranes. 相似文献