全文获取类型
收费全文 | 46235篇 |
免费 | 3828篇 |
国内免费 | 3911篇 |
专业分类
化学 | 28644篇 |
晶体学 | 257篇 |
力学 | 2723篇 |
综合类 | 886篇 |
数学 | 8276篇 |
物理学 | 13188篇 |
出版年
2023年 | 340篇 |
2022年 | 596篇 |
2021年 | 1742篇 |
2020年 | 1087篇 |
2019年 | 1158篇 |
2018年 | 909篇 |
2017年 | 1021篇 |
2016年 | 1355篇 |
2015年 | 1338篇 |
2014年 | 1729篇 |
2013年 | 3034篇 |
2012年 | 2146篇 |
2011年 | 2219篇 |
2010年 | 1979篇 |
2009年 | 2511篇 |
2008年 | 2612篇 |
2007年 | 2807篇 |
2006年 | 2280篇 |
2005年 | 1663篇 |
2004年 | 1612篇 |
2003年 | 1604篇 |
2002年 | 4059篇 |
2001年 | 1627篇 |
2000年 | 1127篇 |
1999年 | 961篇 |
1998年 | 905篇 |
1997年 | 729篇 |
1996年 | 728篇 |
1995年 | 661篇 |
1994年 | 590篇 |
1993年 | 616篇 |
1992年 | 605篇 |
1991年 | 387篇 |
1990年 | 320篇 |
1989年 | 273篇 |
1988年 | 304篇 |
1987年 | 238篇 |
1986年 | 237篇 |
1985年 | 345篇 |
1984年 | 254篇 |
1983年 | 157篇 |
1982年 | 314篇 |
1981年 | 477篇 |
1980年 | 446篇 |
1979年 | 478篇 |
1978年 | 385篇 |
1977年 | 291篇 |
1976年 | 254篇 |
1974年 | 79篇 |
1973年 | 153篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
61.
The finite-difference method is a numerical technique for obtaining approximate solutions to differential equations. The main
objective of the present study is to give a new aspect to the finite-difference method by using a variational derivative.
By applying this formulation, accurate values of the buckling loads of beams and frames with various end supports are obtained.
The performance of this formulation is verified by comparison with numerical examples in the literature
__________
Published in Prikladnaya Mekhanika, Vol. 41, No. 7, pp. 139–144, July 2005. 相似文献
62.
We predict ultraslow collapse of “tubular image states” (TIS) on material surfaces. TIS are bound Rydberg-like electronic states formed at large distances (∼30 nm) from the surfaces of suspended circularly-symmetric nanowires, such as metallic C nanotubes. The states are formed in potential wells, resulting from a combination of the TIS-electron attraction to image charges in the nanotube and its centrifugal repulsion, caused by spinning around the tube. We demonstrate that TIS can collapse on the tube surface by passing their angular momentum l to circularly polarized flexural phonons excited in the tube. Our analysis shows that for highly detached TIS with l ? 6 the relaxation lifetimes are of the order of 10 ns-1 μs, while for l < 6 these lifetimes are reduced by several orders of magnitude. 相似文献
63.
Various antimonate compounds are well known as important inorganic ion exchangers, since they resist radiation and chemical degradation and also exhibit selectivities towards different cations. Ceric, silicon, titanium and ferric antimonates were prepared as inorganic ion exchangers. Characterization of these materials has been described using different techniques, including thermal analysis, surface area measurements, X-ray diffraction and IR-spectroscopy. In batch distribution experiments the influence of HNO3 molarity and Mo concentration for Mo sorption on different matrices is described in terms of their retention capacities and distribution coefficients.The selectivities of these exchangers towards molybdenum are in the order: CeSb > SiSb > FeSb > TiSb. 相似文献
64.
The binding energy of excitonium negative ion for ground 1S-state in bulk conductors: Ge, Si, CdSe and for green and yellow lines of Cu2O in hyperspherical coordinate method are found. Angular and radial correlations between electrons are taken into account by the channel functions, which are the eigen-functions of operator on the surface of sphere in six-dimensional sphere. The calculation of energies have been done using the adiabatic and Born-Oppenheimer approximations. In Born-Oppenheimer approximation is enough to give a binding energy with only 1.2% error, in adiabatic approximation this error drops to 0.7 %. 相似文献
65.
讨论了求解无约束线性最小二乘问题的一种并行单纯形法以及对它的改进算法并行共轭梯度—单纯形法 .算法本身具有很强的并行机制 ,能够充分地发挥并行机快速省时的特点 .本文也对算法做了理论分析 ,对算法的收敛性给予了证明 (在二维情形下 ) .最后做了数值实验 (由于软硬件条件的限制 ,并行算法未能在并行计算机上实现 ,鉴于这种情况 ,我们所做的数值实验均是在串行机上完成的 ) 相似文献
66.
67.
The title compound (C2H7NO·C7H4N2O6) has been obtained by the reaction of etha- nolamine with 3,5-dinitrobenzoic acid in deionized water at room temperature. The crystal crystal- lizes in orthorhombic, space group P212121 with a = 6.048(2), b = 9.146(3), c = 21.955(7)(A), C9H11N3O7, Mr = 273.21, Z = 4, V = 1214.3(7)(A)3, Dc = 1.494 g/cm3, F(000) = 568, μ(MoKα) = 0.131 mm-1, R1 = 0.0338 and wR2 = 0.0497. The new organic adduct is composed of one ethanolamine and one 3,5-dinitrobenzoic acid, which are linked up by O-H…O and N-H…O types of hydrogen bonds to form a nine-membered ring and an eleven-membered ring, extending into a one-dimensional network structure. 相似文献
68.
H.L. Xu A. Persson S. Svanberg 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,23(2):233-236
New radiative lifetime measurements based on time-resolved laser-induced fluorescence techniques are reported for 18 even-parity
levels belonging to the 4f5d26p and 4f
25d
2 configurations of Ce I and 6 even-parity levels belonging to the 5d26s, 4f5d6p, and 4f6s6p configurations of Ce II. Free neutral and singly ionized cerium atoms were produced by laser ablation. The Ce I and Ce II
levels range in energy from 26 545 to 29 102 cm-1, and 42 573 to 48 152 cm-1, respectively.
Received 25 September 2002 Published online 4 March 2003 相似文献
69.
非晶金刚石膜的性能及其应用 总被引:1,自引:0,他引:1
非品金刚石薄膜具有超高硬度等一系列优异的特殊性能,为工程界孜孜追求的材料表面镀膜。用百纳科技公司研发制造的过滤阴极真空电弧离子镀膜机镀制的非晶金刚石薄膜,SP^3金刚石结构量≥80%,硬度高,膜/基结合力高,摩擦系数小,耐磨损,耐腐蚀,透光率高,在电子,机械,光学,生物医学上有广泛应用前景。我们已在视窗玻璃,丝锥,模具,硬质合金刀头等产品上成功应用。 相似文献
70.
Density functional method (DFT) (B3p86) of Gaussian98 has been used to optimize the structure of the Tc_2 molecule. The result shows that the ground state for Tc_2 molecule is an 11-multiple state and its electronic configuration is {}^{11}Σ_g^-, which shows the spin polarization effect of Tc_2 molecule of a transition metal element for the first time. Meanwhile, we have not found any spin pollution because the wavefunction of the ground state does not mingle with wavefunctions of higher energy states. So, that the ground state for Tc_2 molecule is an 11-multiple state is indicative of the spin polarization effect of Tc_2 molecule of a transition metal element: that is, there exist 10 parallel spin electrons. The non-conjugated electron is greatest in number. These electrons occupy different spacious tracks, so that the energy of Tc_2 molecule is minimized. It can be concluded that the effect of parallel spin of the Tc_2 molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell--Sorbie potential functions with the parameters for the ground state {}^{11}Σ_g^- and other states of Tc_2 molecule are derived. Dissociation energy D_e for the ground state of T_{c2} molecule is 2.266eV, equilibrium bond length R_e is 0.2841nm, vibration frequency ω_e is 178.52cm^{-1}. Its force constants f_2, f_3, and f_4 are 0.9200aJ·nm^{-2}, --3.5700aJ·nm^{-3}, 11.2748aJ·nm^{-4} respectively. The other spectroscopic data for the ground state of Tc_2 molecule ω_eχ_e, B_e, α_e are 0.5523cm^{-1}, 0.0426cm^{-1}, 1.6331×10^{-4}cm^{-1} respectively. 相似文献