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Aït Hmaïdouch L. Mançour Billah S. El Hadek M. Coffy G. 《Journal of Thermal Analysis and Calorimetry》2000,61(1):165-171
The solid-liquid equilibria of the ternary system H2 O-Al(NO3 )3 -Mg(NO3 )2 were studied at 15, 25, 30, 40 and 50°C by using a synthetic method which allows to determine all the characteristic points
of isothermal sections. In all isotherms the liquidus exhibit two curves corresponding to the saturation in Mg(NO3 )2 ⋅6H2 O and Al(NO3 )3 ⋅9H2 O. Neither double salts nor mixed crystals are observed in the temperature and composition field studied.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
114.
Lattice gas simulations of two-dimensional liquid foams 总被引:2,自引:0,他引:2
Liquid foam is a dense random packing of gas bubbles in a small amount of immiscible liquid containing surfactants. The liquid within the Plateau borders, although small in volume, causes considerable difficulties to investigations of the physical properties of foams, and the situation becomes even more complicated if the flow of the liquid through the foam is considered too. Here we propose a fresh approach to tackling these issues by introducing a discrete two-dimensional hybrid lattice gas model of liquid foams. While lattice gas models have been used to model two-phase liquids in the past, their application to the study of liquid foams is novel and proves promising. We represent bubble surfaces by a finite number of nodes, and model the surrounding liquid as a lattice gas (with a finite number of liquid particles). The gas in the bubbles is treated as an ideal gas at constant temperature. The model is tested by choosing an arbitrarily shaped bubble that evolves into a circular shape in agreement with Laplaces law. The model is then employed to simulate periodic ordered and disordered dry and wet foams. Since our model is specifically designed to handle wet foams up to a critical liquid fraction of 0.16 (void fraction of random packing of disks), we are able to compute the variation in coordination number (average number of neighbours of a bubble) over the whole range of liquid fractions, and we find it to be a linear function of the shear modulus.This paper was presented at the first Annual European Rheology Conference (AERC) held in Guimarães, Portugal, 11–13 September 2003. 相似文献
115.
ZOUYi* HE Deping* & JIANG Jiaqiao Department of Material Science Engineering Southeast University Nanjing China 《中国科学B辑(英文版)》2004,47(5):407-413
The Ultra Light Metal Structure with variouskinds of pores (open, close) realizes the lightness andmultifunction of structural material. The functionsinclude lightness (ρ < 1), high specific strength, highenergy absorption, sound insulation, heat insulationand electromagnetism shield. It is one of the hotspotsin material research nowadays[1— . The requirements 6]of high speed movement and high technology make Alalloy foam, which has higher specific st… 相似文献
116.
We argue that quantum-gravitational fluctuations in the space-time background give the vacuum non-trivial optical properties that include diffusion and consequent uncertainties in the arrival times of photons, causing stochastic fluctuations in the velocity of light in vacuo. Our proposal is motivated within a Liouville string formulation of quantum gravity that also suggests a frequency-dependent refractive index of the particle vacuum. We construct an explicit realization by treating photon propagation through quantum excitations of D-brane fluctuations in the space-time foam. These are described by higher-genus string effects, that lead to stochastic fluctuations in couplings, and hence in the velocity of light. We discuss the possibilities of constraining or measuring photon diffusion in vacuo via -ray observations of distant astrophysical sources. 相似文献
117.
纳米碳纤维可用在催化材料、储氢材料、及纳米电子器件等方面。本文对用泡沫镍及负载型镍催化剂催化分解乙烯或丙烯制备纳米碳纤维进行了研究。利用X射线衍射仪、物理吸附仪、扫描电镜进行了分析表征,并考察了催化剂、碳源、生长温度对纳米碳纤维生长量、形貌、结构的影响。结果表明:在生长温度450℃,乙烯流率30mL/m in的条件下,负载型镍催化剂纳米碳纤维的生长量要高出泡沫镍3~6倍,负载型镍催化剂制备的纳米碳纤维直径为40~60纳米,小于泡沫镍的情况。泡沫镍催化分解乙烯制备纳米碳纤维时,纳米碳纤维的生长量和平均直径随温度的降低而逐渐减小。纳米碳纤维在泡沫镍上的最低生长温度为420℃,在低于480℃生长纳米碳纤维时泡沫镍的骨架结构不会被破坏,由此制备的纳米碳纤维在新型结构催化材料中有很好的的应用前景。 相似文献
118.
A study of the adsorptive stripping voltammetry of nickel, aluminium, selenium and arsenic is reported in which 2,5-dimercapto-1,3,4-thiadiazole (DMTD) has been used as a chelating agent. By a suitable choice of deposition potential, deposition time, reagent reaction time and other operating conditions, the determination of the four elements could be achieved.By the use of benzyltrimethyl ammonium methoxide as a digesting solvent, it was possible to apply the procedure to the direct determination of the four elements in biological samples. 相似文献
119.
Hairui Xia Jiyang Wang Lixia Li Zhigiang Zou 《Progress in Crystal Growth and Characterization of Materials》2000,40(1-4):253-261
A new series of non-ferroelectric crystals, the piezoelectric solid solution aluminium gallium orthophosphate Al1-xGaxPO4 (AGP, 0 < x < 1) system has been successfully developed by a hydrothermal method. The AGP crystal with X = 0.10 shows a phase transition temperature T−β = 587 ± 3 °C with a cell parameters A = b = 0.49386(3) and C = 1.09563(2) nm. Raman spectra including directional dispersion in AGP are similar to those from -AIPO4 and -quartz crystals, indicating all of them belong to an isomorphic family, the short-range interaction being dominant in AGP. Comparison with -AIPO4 crystals, there exists an apparent red shift of the mode frequency and a smaller TO/LO mode splitting of the E species in the AGP crystals. 相似文献
120.
本文研究了在非离子表面活性剂Tween 80存在下Al(Ⅲ)与O-NPF显色反应的条件,在pH9.0~11.0的HBO_3-Na_2CO_3缓冲溶液中可形成稳定的紫色络合物,最大吸收波长为564nm,铝量在0~5μg/25ml范围符合比尔定律,采用双波长法摩尔吸光系数高达1.81×10~5。本法具有简便、快速、灵敏度高、准确性好等优点。 相似文献