首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   37312篇
  免费   5493篇
  国内免费   3650篇
化学   25770篇
晶体学   358篇
力学   2227篇
综合类   241篇
数学   4280篇
物理学   13579篇
  2024年   111篇
  2023年   759篇
  2022年   1224篇
  2021年   1400篇
  2020年   1443篇
  2019年   1329篇
  2018年   1150篇
  2017年   1067篇
  2016年   1610篇
  2015年   1633篇
  2014年   2004篇
  2013年   2578篇
  2012年   3253篇
  2011年   3212篇
  2010年   2180篇
  2009年   2052篇
  2008年   2204篇
  2007年   1961篇
  2006年   1847篇
  2005年   1543篇
  2004年   1306篇
  2003年   986篇
  2002年   895篇
  2001年   740篇
  2000年   691篇
  1999年   829篇
  1998年   693篇
  1997年   636篇
  1996年   706篇
  1995年   605篇
  1994年   551篇
  1993年   473篇
  1992年   452篇
  1991年   364篇
  1990年   324篇
  1989年   236篇
  1988年   216篇
  1987年   198篇
  1986年   141篇
  1985年   156篇
  1984年   135篇
  1983年   116篇
  1982年   80篇
  1981年   59篇
  1980年   49篇
  1979年   33篇
  1978年   26篇
  1976年   27篇
  1975年   31篇
  1974年   23篇
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
941.
交叉色关联噪声驱动的单模激光系统统计性质研究   总被引:1,自引:0,他引:1       下载免费PDF全文
王兵  邵继红  吴秀清 《物理学报》2009,58(3):1377-1382
采用交叉色关联的加性色噪声和乘性色噪声驱动的单模激光立方模型,通过诺维科夫理论和福克斯近似以及斯特拉托诺维奇近似,得到反映激光统计性质的强度关联函数C的表达式;研究关联时间τ、净增益系数a0和交叉关联强度λ对强度关联函数C的影响.数值模拟发现,在阈值以上(a0>0)时,关联函数C随关联时间τ的增大而增大;在阈值以下(a0<0)时,关联函数C随关联时间τ的增大而减小.无论在阈值以上还是阈值以下,关联函数C均随交叉关联强度λ的增大而减小.在C-a0曲线上存在单峰. 关键词: 单模激光 交叉关联 强度涨落 强度关联函数  相似文献   
942.
房超  吴国祯 《物理学报》2009,58(4):2345-2349
从拉曼峰强入手,求得了甲基紫分子的“时间分辨键极化率”,并与第一原理计算的基态电子密度做对比,讨论了该分子的激发拉曼虚态的性质.研究结果表明,该分子的拉曼激发虚态中电子向分子外围以及两环之间的键流动,并且拉曼弛豫后的键极化率分布与基态电子的密度分布相似.通过研究键极化率的弛豫过程,发现连接两环的键上的键极化率弛豫时间较其他键大.这些结果说明了甲基紫这类双环分子拉曼激发虚态的性质,这对于研究拉曼散射的中间态具有一定意义. 关键词: 拉曼峰强 时间分辨键极化率 弛豫特征时间  相似文献   
943.
SrTiO3 thin films were prepared on a fused-quartz substrate by pulsed laser deposition (PLD). Dense and homogeneous films with a thickness of 260 nm were prepared. Optical constants (refractive index n and extinction coefficient k) were determined from the transmittance spectra using the envelope method. The optical band gap energy of the films was found to be 3.58 eV, higher than the 3.22 eV for bulk SrTiO3, attributable to the film stress exerted by the substrate. The dispersion relation of the refractive index vs. wavelength follows the single electronic oscillator model. The refractive index and the packing density for the PLD-prepared SrTiO3 thin films are higher than those for the SrTiO3 films prepared by physical vapor deposition, sol–gel and RF sputtering. Received: 18 March 2002 / Accepted: 7 October 2002 / Published online: 8 January 2003 RID="*" ID="*"Corresponding author. Fax: +86-25/359-5535, E-mail: mszhang@nju.edu.cn  相似文献   
944.
吴建华  袁建民 《中国物理 B》2009,18(12):5283-5290
Interference effects on the photoionization cross sections between two neighbouring atoms are considered based on the coherent scattering of the ionized electrons by the two nuclei when their separation is less than or comparable to the de Broglie wave length of the ionized electrons. As an example, the single atomic nitrogen ionization cross section and the total cross sections of two nitrogen atoms with coherently added photoionization amplitudes are calculated from the threshold to about 60~\AA (1~\AA=0.1~nm) of the photon energy. The photoionization cross sections of atomic nitrogen are obtained by using the close-coupling R-matrix method. In the calculation 19 states are included. The ionization energy of the atomic nitrogen and the photoionization cross sections agree well with the experimental results. Based on the R-matrix results of atomic nitrogen, the interference effects between two neighbouring nitrogen atoms are obtained. It is shown that the interference effects are considerable when electrons are ionized just above the threshold, even for the separations between the two atoms are larger than two times of the bond length of N2 molecules. Therefore, in hot and dense samples, effects caused by the coherent interference between the neighbours are expected to be observable for the total photoionization cross sections.  相似文献   
945.
For an integer m ≥ 4, we define a set of 2[m/2] × 2[m/2] matrices γj (m), (j = 0, 1,..., m - 1) which satisfy γj (m)γk (m) +γk (m)γj (m) = 2ηjk (m)I[m/2], where (ηjk (m)) 0≤j,k≤m-1 is a diagonal matrix, the first diagonal element of which is 1 and the others are -1, I[m/2] is a 2[m/1] × 2[m/2] identity matrix with [m/2] being the integer part of m/2. For m = 4 and 5, the representation (m) of the Lorentz Spin group is known. For m≥ 6, we prove that (i) when m = 2n, (n ≥ 3), (m) is the group generated by the set of matrices {T|T=1/√ξ((I+k) 0 + 0 I-K) ( U 0 0 U), (ii) when m = 2n + 1 (n≥ 3), (m) is generated by the set of matrices {T|T=1/√ξ(I -k^- k I)U,U∈ (m-1),ξ=1-m-2 ∑k,j=0 ηkja^k a^j〉0, K=i[m-3 ∑j=0 a^j γj(m-2)+a^(m-2) In],K^-=i[m-3∑j=0 a^j γj(m-2)-a^(m-2) In]}  相似文献   
946.
The as-cutted sapphire wafers are planarized by the grinding and polishing two-step machining processes with micrometer B4C and nanometer silica as abrasives, respectively. The material removal rates (MRRs) of two processes are measured. During the polishing process, the MRR increases with the down-pressure increased, whereas the rotational speeds have less effect on the MRR. The alkaline colloidal silica is more favorable than the acidic to polish sapphire wafer. The ground and polished surfaces of the substrate are compared by scanning electron microscopy, atomic force microscopy, and X-ray rocking curves. Our results show that B4C abrasives are effective in elimination of the ununiformity in thickness within a wafer. The colloidal silica can achieve a nanoscale flatness of wafer, but the lasting polishing time seems unfavorable. The polishing process is also analyzed in terms of chemical mechanical polishing mechanism.  相似文献   
947.
18Ni-maraging steel has been entirely nanocrystallized by a series of processes including solution treatment, hot-rolling deformation, cold-drawn deformation and direct electric heating. The plasma nitriding of nanocrystallized 18Ni-maraging steel was carried out at 410 °C for 3 h and 6 h in a mixture gas of 20% N2 + 80% H2 with a pressure of 400 Pa. The surface phase constructions and nitrogen concentration profile in surface layer were analyzed using an X-ray diffractometer (XRD) and the glow discharge spectrometry (GDS), respectively. The results show that an about 2 μm thick compound layer (mono-phase γ′-Fe4N) can be produced on the top of the surface layer of nanocrystallized 18Ni-maraging steel plasma nitrided at 410 °C for 6 h. The measured hardness value of the nitrided surface is 11.6 GPa. More importantly, the γ′-Fe4N phase has better plasticity, i.e., its plastic deformation energy calculated from the load-displacement curve obtained by nano-indentation tester is close to that of nanocrystallized 18Ni-maraging steel. Additionally, the mechanical properties of γ′-Fe4N phase were also characterized by first-principles calculations. The calculated results indicate that the hardness value and the ratio of bulk to shear modulus (B/G) of the γ′-Fe4N phase are 10.15 GPa and 3.12 (>1.75), respectively. This demonstrates that the γ′-Fe4N phase has higher hardness and better ductility.  相似文献   
948.
We consider estimation after a group sequential test about a multivariate normal mean, such as a χ2 test or a sequential version of the Bonferroni procedure. We derive the density function of the sufficient statistics and show that the sample mean remains to be the maximum likelihood estimator but is no longer unbiased. We propose an alternative Rao-Blackwell type unbiased estimator. We show that the family of distributions of the sufficient statistic is not complete, and there exist infinitely many unbiased estimators of the mean vector and none has uniformly minimum variance. However, when restricted to truncation-adaptable statistics, completeness holds and the Rao-Blackwell estimator has uniformly minimum variance.  相似文献   
949.
We prove the existence of nontrivial critical points for a class of superquadratic nonautonomous second-order Hamiltonian systems by applying condition (C) to critical point theory, and some new solvability conditions of nontrivial periodic solutions are obtained.  相似文献   
950.
Single-crystalline ZnO nanowires (NWs) were synthesized by a facile vapor transport method. The good orientation and high crystal quality were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM) and high-resolution transmission electron microscope (HRTEM) measurements. Excitation-power-dependence photoluminescence spectra of ZnO NWs show that the UV emission displayed an evident blueshift with increasing excitation power and the corresponding energy shift might be as large as 10 meV. This anomalous phenomenon correlates to the band bending level caused by the surface built-in electric field due to the existence of substantial oxygen vacancies. By increasing the excitation power, the enhanced neutralization effect near the surface will reduce the built-in electric field and lead to a reduction of band bending which triggers the blueshift of the UV emission.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号