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141.
GuoQiangLI XiangLI ZhiWeiDENG HuaShiGUAN WenHanLIN 《中国化学快报》2005,16(4):494-496
Two new compounds, namely 7α, 10α-dimethyl-3β-isopropene-1, 2-ene-octahydro-naphthalene (1) and ethyl 5Z,8Z, 11Z, 14Z-nonadecatetraenoate (2) were isolated from the soft coralNephthea hainansis. Compound 1 was a pseutosesquiterpene and 2 was a polyunsaturated fattyacid ethylate. Their structures were established on the basis of spectroscopic methods. 相似文献
142.
In the present work HCl-isopropanol treated and vacuum annealed InP(0 0 1) surfaces were studied by means of low-energy electron diffraction (LEED), soft X-ray photoemission (SXPS), and reflectance anisotropy (RAS) spectroscopies. The treatment removes the natural oxide and leaves on the surface a physisorbed overlayer containing InClx and phosphorus. Annealing at 230 °C induces desorption of InClx overlayer and reveals a P-rich (2 × 1) surface. Subsequent annealing at higher temperature induces In-rich (2 × 4) surface. The structural properties of chemically prepared InP(0 0 1) surfaces were found to be similar to those obtained by decapping of As/P-capped epitaxial layers. 相似文献
143.
R. Brajpuriya S. Tripathi S.M. Chaudhari D.M. Phase T. Shripathi U. Pietsch 《Applied Surface Science》2007,253(21):8584-8587
In situ temperature dependent energy-dispersive structural and magnetic study of electron beam evaporated Fe/Al multilayer sample (MLS) has been investigated. The structural studies show the formation of an intermixed FeAl transition layer of a few nanometers thick at the interface during deposition, which on annealing at 300 °C transforms to B2FeAl intermetallic phase. Magnetization decreases with increase in temperature and drops to minimum above 300 °C due to increase in anti-ferromagnetic interlayer coupling and formation of nonmagnetic FeAl phase at the interface. The Curie temperature (Tc) is found to be 288 °C and is much less than that of bulk bcc Fe. 相似文献
144.
Zhixun Ma Xianbo Liao Wenchao Cheng Jie He Guozhen Yue Yongqian Wang Guanglin Kong 《中国科学A辑(英文版)》1998,41(9):1002-1008
Two strong photoluminescence (PL) bands in the spectral range of 550–900 nm have been observed at room temperature from a
series of a-SiO
x
:H films fabricated by plasma-enhanced chemical vapor deposition (PECVD) technique. One is composed of a main band in the
red-light region and a shoulder; the other is located at about 850 nm, only found after 1170°C annealing in N2 atmosphere. In conjunction with infrared (IR) and micro-Raman spectra, it is thought that the two PL bands are associated
with a-Si clusters in the SiO
x
network and nanocrystalline silicon in SiO2, respectively.
Project supported by the National Natural Science Foundation of China (Grant No. 69576025). 相似文献
145.
A few facts related to the aberrations for toroidal and plane gratings are presented. Some design aspects of the plane grating-based
monochromator devised by Petersen (1982) are discussed. We also point out that for a cylindrical grating astigmatic correction
can be reduced and suggest that following Petersen’s scheme some improvements in the monochromator performance could be achieved
with such a grating. 相似文献
146.
147.
提出一种测量金激光等离子体电荷态分布与平均电离度的X射线光谱学诊断方法。该方法基于稳态碰撞-辐射近似,考虑电子离子直接碰撞激发与双电子复合两种激发态布居方式,建立了金M带5f-3d跃迁组辐射总强度与离子态分布的耦合方程。根据实验测量的金平面靶激光等离子体冕区辐射的5f-3d跃迁线系的强度分布,诊断得到了金激光等离子体的电荷态分布与平均电离度。此外,还分析了电子温度、电子密度以及双电子复合过程对电荷态分布及平均电离度诊断的影响,并将实验诊断结果与辐射流体力学理论模拟结果及离化平衡动力学计算结果进行了对比分析。结果表明:实验诊断结果与基于CRE近似的离化平衡动力学计算结果近似;当电子温度高于1.5 keV时,双电子复合过程对电离度的诊断结果影响较小。 相似文献
148.
We apply unrestricted Hartree-Fock to modelling two systems:
- (1)
- We calculate the spin structure and addition spectra of small symmetric quantum dots (often called 2D “artificial atoms”), improving the accuracy considerably by including, for the first time, second-order correlation corrections. We compare the results to experiment and to previous numerical works, and find that our spin structure in some cases disagrees with that calculated within mean-field theories, such as Hartree-Fock without correlation corrections, or density-functional theory [C. Sloggett, O.P. Sushkov, Phys. Rev. B 71 (2005) 235326].
- (2)
- We model the well-known 0.7 anomaly in the conductance of a quantum point contact. We calculate the conductance using direct calculation of scattering phases on a ring, within Hartree-Fock. We observe strong localisation of the Fermi electrons on the barrier, and suggest a mechanism for the observed temperature-dependent conductance anomaly.
149.
150.
通过对高性能 (AS系列 )固化剂与水泥的对比试验 ,研究其在天津软弱地基加固中适用性和优越性 ,并得出一套实用的固化剂加固软土地基的施工设计参数 相似文献