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11.
利用富铈混合稀土改善工业纯铝中富铁相形貌的研究 总被引:1,自引:0,他引:1
利用金相分析方法研究了富Ce混合稀土变质对含不同Fe量的工业纯铝的组织和其中富铁相形貌的影响。试验结果表明,随着Fe含量的增加,富铁相由弥散细小的颗粒状向短棒状、长针状转变;富Ce混合稀土变质使铝中的富铁相由长针状变为弥散细小的颗粒状。随着稀土含量的增加,-αAl晶粒逐渐细化,富铁相尺寸及数量逐渐减小。添加0.5%稀土时,-αAl晶粒细化效果最佳,而且富铁相呈细小颗粒状均匀分布在-αAl基体的晶界处。本文还对稀土改善富铁相的机制进行了分析。 相似文献
12.
合成了重稀土高氯酸盐甲基苯甲酰甲基亚砜配合物RE(ClO4)3·L5·C2H5OH(RE=Gd,Tb,Dy,Tm,Yb;L=C6H5COCH2SOCH3).经元素分析、稀土络合滴定、摩尔电导及热重分析确定了配合物的组成,测定了配体及配合物的IR谱、1H NMR及铽配合物的磷光光谱、荧光激发和发射光谱,根据荧光发射光谱数据计算了铽配合物的各能级值. 相似文献
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稀土及杂质元素对ZA27合金晶间腐蚀的影响 总被引:10,自引:0,他引:10
为了从本质上了解杂质与稀土元素对锌铝合金晶间腐蚀的影响 ,探索抑制合金晶间腐蚀的有效途径 ,依据晶界的大角度重位点阵理论编制出相应计算机软件 ,建立含稀土、杂质及 η相颗粒的α相大角度晶界原子集团模型 ,采用递归法计算了α相晶界间的电荷转移 ,由此讨论了杂质 (Pb、Sn、Cd)及稀土元素 (La、Y)对Zn、Al电极电位的影响 .结果表明 ,杂质Pb、Sn、Cd增大原子间的电荷转移量 ,提高Zn、Al电极电位差 ,加速合金的腐蚀 ,稀土元素减小原子间的电荷转移量 ,降低Zn、Al电极电位差 ,具有抑制晶间腐蚀的作用 . 相似文献
16.
Ismail Boz Gulin Selda Pozan Mehmet Ali Gürkaynak 《Reaction Kinetics and Catalysis Letters》2004,83(1):137-146
Bimetallic Cu/Mg, Ca, Ba mixed oxide compounds acted as catalyst in the dehydrogenation of tetradecanol into tetradecanal,
and were characterized by thermal gravimetric analysis, surface area, X-ray diffraction, temperature-programmed reduction
and desorption of CO2. Alkaline earth oxides increased the total basic site concentration in the order of Mg>Ca>Ba. A correlation was found between
the total basic site concentration and initial dehydrogenation rate.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献
17.
V Babizhetskyy 《Journal of solid state chemistry》2004,177(2):415-424
Solid state phase equilibria in the ternary Gd-Si-B phase diagram have been proposed at 1270 K using X-ray diffraction, scanning electron microscopy and electron probe microanalysis. Prior to this work, the binary systems Gd-B, Gd-Si and Si-B have also been reinvestigated. The main characteristic of the ternary diagram is the occurrence of two new ternary compounds Gd5Si2B8 and Gd5Si3B0.64. The former crystallizes in tetragonal symmetry, space group P4/mbm with unit cell parameters a=7.2665(3), c=8.2229(7) Å, the second one presents hexagonal symmetry, space group P63/mcm with unit cell parameters a=8.5080(4),c=6.4141(2) Å. The X-ray structures of the two structurally related phases Gd5Si3B0.64 and host binary Gd5Si3 have been refined from three-dimensional single-crystal intensity data to the final R values of 0.036 (Rw=0.046) and 0.046 (Rw=0.055) for 457 and 401 reflections, respectively with [F>4σ(F)]. Both structures exhibit the Mn5Si3-type structure, with in addition for Gd5Si3B0.64 a partial occupancy by boron of the normally vacant interstitial site at the center of the Gd6 octahedron, which corresponds to the origin of the unit cell. Bonding between the interstitial boron atoms and the gadolinium ones forming the Gd6B polyhedra is indicated by the decrease in the corresponding Gd-Gd distances and consequently in the unit cell volume. Finally, the Gd-Si-B phase diagram is compared with the previously reported Er-Si-B, at 1070 K. 相似文献
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We have carried out some photon interaction measurements using 59.54 keV γ-rays from a 241Am source. These include γ attenuation studies as well as photoelectric absorption studies in various samples. The attenuation
studies have been made using leaf and wood samples, samples like sand, sugar etc., which contain particles of varying sizes
as well as pellets and aqueous solutions of rare earth compounds. In the case of the leaf and wood samples, we have used the
γ-ray attenuation technique for the determination of the water content in fresh and dried samples. The variation of the attenuation
coefficient with particle size has been investigated for sand and sugar samples. The attenuation studies as well as the photoelectric
studies in the case of rare earth elements have been carried out on samples containing such elements whose K-absorption edge
energies lie below and close to the γ-energy used. Suitable compounds of the rare earth elements have been chosen as mixture
absorbers in these investigations. A narrow beam good geometry set-up was used for the attenuation measurements. A well-shielded
scattering geometry was used for the photoelectric measurements. The mixture rule was invoked to extract the values of the
mass attenuation coefficients for the elements from those of the corresponding compounds. The results are consistent with
theoretical values derived from the XCOM package. 相似文献
20.
T. S. Martins J. R. Matos G. Vicentini P. C. Isolani 《Journal of Thermal Analysis and Calorimetry》2005,82(1):77-82
Summary Rare earth picrate (RE) complexes with L-lysine (Lys) were synthesized and characterized. Elemental analysis (CHN), EDTA titrations and thermogravimetry data suggest
a general formula RE(pic)3·2Lys·2H2O, where RE=La-Lu (without Pm) and Y, pic=picrate). IR spectra suggest that Lys is coordinated to the central ion through the nitrogen of the α-amino group. Parameters
obtained from the absorption spectrum of the Nd compound indicated that the metal-ligand bonds are essentially electrostatic.
Emission spectrum and biexponential behavior of the luminescence decay of the Eu compound suggest the existence of polymeric
species. Thermogravimetric/derivative thermogravimetric (TG/DTG) and differential scanning calorimetry (DSC) curves of all
complexes are very similar, with five events. The final products are the corresponding rare earth oxides and their X-ray diffraction
patterns are identical to the calcinated oxides.</o:p> 相似文献