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71.
B. Sahoo W. Keune E. Schuster W. Sturhahn T. S. Toellner E. E. Alp 《Hyperfine Interactions》2006,168(1-3):1185-1190
Amorphous (a-) Fe x Mg1?x alloys are interesting materials for the investigation of non-Debye-like low-energy vibrational excitations. We have prepared a-Fe x Mg1?x alloy thin films (0.3 ≤ × ≤0.7) by vapour quenching. The amorphous state was confirmed by conversion electron Mössbauer spectroscopy between 4.2–300 K, and the x- and temperature-dependence of the isomer shift and hyperfine magnetic field was measured. For x= 0.6 and 0.7, magnetic ordering occurs below ~150 K. The atomic vibrational density of states, g(E), was determined by nuclear resonant inelastic scattering, providing clear evidence for the non-Debye-like low-energy vibrational excitations. 相似文献
72.
This paper is concerned with the spectral analysis of a one-velocity transport operator with Maxwell boundary condition in
L
1-space. After a detailed spectral analysis it is shown that the associated Cauchy problem is governed by a C
0-semigroup. Next, we discuss the irreducibility of the transport semigroup. In particular, we show that the transport semigroup
is irreducible. Finally, a spectral decomposition of the solutions into an asymptotic term and a transient one which will
be estimated for smooth initial data is given. 相似文献
73.
氟碳铈矿/直氟碳钙铈矿混层结构中新规则混层矿物的超微结构研究 总被引:4,自引:0,他引:4
用电子衍射和晶格像技术研究了钙稀土氟碳酸盐矿物中的氟碳铈矿(B)/直氟碳钙铈矿(S)混层结构,发现并确定了B_4S_4、B_8S_6、B_1S_6、B_7S_4和B_2S_15种新规则混层矿物的对称性、晶胞参数及理论晶体化学式。根据所获得的高分辨晶格像真实而直观地揭示出该类B_mS_n(m>n)型新规则混层矿物的长周期有序堆垛结构特征及变化规律。 相似文献
74.
75.
c轴定向氮化铝薄膜的制备 总被引:3,自引:0,他引:3
利用电子回旋共振 (ECR)微波增强化学气相沉积法 (PECVD)并使用氮气 (N2 ) ,氩气 (Ar)和AlCl3蒸气作为气源在直径为 6 .35cm的 (10 0 )单晶硅片表面制备了c轴定向氮化铝 (AlN)薄膜 ,并使用X射线衍射仪及其X射线特征能谱和扫描电镜 (SEM)分析了薄膜特征 ,研究了微波功率、基板温度和N2 流量对薄膜c轴定向的影响 ,得到了c轴偏差角小于 5°的高质量大面积AlN薄膜。 相似文献
76.
The study of bed-load transport is of great significance both in theory and in practice. This paper discusses the saltation
of bed-load solid grains in flowing water. Experiments and theoretic analysis have been made by means of high-speed photographing
and advanced data processing technique with a combined method based on mechanical and statistical theories. It indicates that
the saltation is the main form of the bed-load transport under ordinary flowing conditions. In the meantime, taking successive
saltation as the model of bed-load transport, systematic analysis has been made with regard to the kinematic properties and
mechanism of saltation. The statistical analysis shows that the probability density functions of the relative height and length
of saltation are in conformity with Γ-type distribution, while the probability density functions of the relative velocities
of saltation are in conformity with the Gaussian distribution.
The project supported by National Natural Science Foundation of China 相似文献
77.
We report here the identification of a new precipitate phase in thin-film Al-4wt.%Cu metallization used for interconnects
on integrated circuits. The phase is based on a trigonal distortion of a face centered cubic lattice. Computer simulation
of electron diffraction intensities suggests that the basis structure is isomorphous with Al2Ca but with a large and ordered population of vacancies on Cu sites. The reason for the formation of the new phase and its
implications for electromigration reliability are discussed. 相似文献
78.
Koichi Itoh Takeji Takui 《Proceedings of the Japan Academy. Series B, Physical and biological sciences》2004,80(2):29
This review paper deals with an overview of molecule-based magnetism as a rapidly developing interdisciplinary field, topological symmetry rule as the first principle of spin alignment in organic open-shell systems in the ground state, the proposal of organic through-bond 1D and 2D ferro- and superparamagnets and the detection of the first organic high-spin molecule, m-phenylenebis(phenylmethylene) in the quintet ground state (S = 2), followed by extended organic high-spin systems with π-conjugation such as aromatic hydrocarbons having S = 3, 4, 5. The paper also describes a theoretical approach to the understanding of electronic spin structures of organic high-spin molecules by invoking both Heisenberg and Hubbard model Hamiltonians, weakly interacting intramolecular high-spin systems from both experimental and theoretical sides, the spin density distribution of the first organic high-spin molecule in terms of electron- nuclear multiple resonance spectroscopy and the detection and characterization of ionic high-spin hydrocarbons, emphasizing the establishment of high spin chemistry underlying organic molecular magnetism. 相似文献
79.
80.