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991.
992.
993.
NdFeB材料微波吸收特性的研究 总被引:3,自引:0,他引:3
采用高能球磨和晶化热处理方法制备钕铁硼吸波粉体,研究制备工艺对钕铁硼粉体吸波性能的影响。结果发现:高能球磨和适当晶化热处理可改善NdFeB粉体的组织结构、复介电常数和复磁导率;NdFeB粉体的反射率最小值为-15.5 dB,高能球磨48 h后粉体的反射率最小值降到-23 dB,高能球磨粉体经600℃晶化热处理后反射率最小值为-19 dB;高能球磨和晶化热处理可降低NdFeB粉体的吸收峰频率;高能球磨会使NdFeB粉体的吸波带宽变窄,经600℃晶化热处理后吸波带宽变宽,并且随着晶化热处理的温度升高,吸波带宽变得更宽。 相似文献
994.
在高温钼丝炉内向16Mn钢中加入不同含量的铈进行脱氧,分析了钢中夹杂物和组织的变化,并探讨了含铈夹杂物诱发晶内铁素体形核的机制.结果表明:随钢中铈含量的增加,夹杂物依次转变为CeAlO3,Ce2O2S和Ce2S3.经铈处理后,钢液在1873 K时保温300 s,夹杂物最为细小弥散.钢中晶内铁素体随铈含量的增加而增加,但最佳的铈含量约为0.032%(质量分数).钢中Ce2O2S和Ce2S3夹杂与α-Fe相之间的错配度分别只有1.2%和0.5%,均可作为IGF非常有效的形核核心,促进其形成. 相似文献
995.
A density functional theory study was performed on fullerene derivatives C60X18 and C70X10 (X = H, F, Cl, and Br). The calculated results show that the lowest energy isomers are IPR-satisfying for C60X18 (X = H, F, Cl, and Br). It is found that the addition patterns of X (X = Cl and Br) are different from those of X (X = H
and F) for C60, demonstrating that the stability of fullerene derivatives is partly attributed to the steric repulsion and electronegativity
of added atoms. However, the lowest energy isomers are IPR-violating for C70X10 (X = H, F, and Cl), suggesting that many more fullerene derivatives may violate the isolated pentagon rule. 相似文献
996.
A novel high performance liquid chromatography-chemiluminescence(HPLC-CL) method for investigation of in vitro metabolism of repaglinide in pig liver microsomes with microdialysis sampling technique was developed.The chromatographic separation was performed on a Hypersil BDS-C18 column with an isocratic mobile phase consisting of methanol and 0.01 mol/L KH2PO4(pH 3.0)(volume ratio 75:25) at a flow rate of 1.0 mL/min.The detection was based on the chemiluminescence reaction of repaglinide with acidic potassium permanganate(KMnO4) and tris(2,2’-bipyridyl)ruthenium(Ⅲ)(Ru(bpy)33+),which was immobilized on the cationic ion-exchange resin for obtaining high sensitivity and reducing consumption of expensive reagent. 相似文献
997.
Polymer nanoparticles within the range of 2–5 nm with a solid content of more than 13 wt.% and a narrow molecular weight polydispersity (Mw/Mn ∼ 1.1) were for the first time prepared using a micellar nucleation differential microemulsion polymerization system emulsified by sodium dodecyl sulfate (SDS), with SDS/monomer (methyl methacrylate) and SDS/H2O weight ratios of up to 1:16 and 1:100, respectively. It was found that for benzoyl peroxide (BPO), micellar nucleation is more favorable for the synthesis of smaller polymer nanoparticles than ammonium persulfate (APS) which gives rise to homogeneous nucleation and 2,2′-azobisisobutyronitrile (AIBN) which involves partially heterogeneous nucleation. In the polymerization process, there exists a critical stability concentration (CSC) of SDS, above which the size of the nanoparticles is to be minimized and stabilized. With an increase in the monomer addition rate, the polymerization system changes from a microemulsion system to an emulsion system. A mechanism was proposed to describe the micellar nucleation process of differential microemulsion polymerization. This study may contribute to the development of fine polymer nanoparticles for drug delivery systems. 相似文献
998.
999.
为了改善钛钒基固溶体合金的电化学性能,利用两步电弧熔炼法制备复合储氢合金Ti0.10Zr0.15V0.35Cr0.10Ni0.30+5wt%LaNi5,X-射线衍射(XRD)和场发射扫描电镜-能谱(FESEM-EDS)显示:复合储氢合金的主相是体心立方结构的钒基固溶体相和六方结构的C14 Laves相,复合过程中生成了第二相。电化学测试结果表明:复合合金电极的P-C-T特征、活化性能、最大放电容量、循环稳定性、低温放电性能和动力学特性均较母体合金有显著改善。复合合金电极的活化周期数为5,最大放电容量为353.9 mAh.g-1,233 K时低温放电能力为50.26%。该复合合金电极的最大储氢容量、平台压、电荷转移电阻和交换电流密度均存在协同效应;在任意循环、在高/低温下以及在高倍率放电过程中,该复合合金电极的放电容量均存在协同效应。 相似文献
1000.
Wenwu Zhao Shilie Pan Jian Han Jiyong Yao Yun Yang Junjie Li Min Zhang Lian Han Zhang Yin Hang 《Journal of solid state chemistry》2011,184(11):2849-2853
A new compound, Pb2BO3F, has been grown by high temperature solution method from the PbO–PbF2–B2O3 system for the first time. The crystal structure of this compound has been identified by single crystal X-ray diffraction analysis. It crystallizes in the hexagonal system, space group P63/m (No. 176) with unit-cell parameters a=7.2460(3) Å, c=14.5521(17) Å, Z=6, V=661.69(9) Å3. Its structure was solved by the direct methods and refined to R1=0.0163 and wR2=0.0367. The structure of Pb2BO3F consists of the distorted PbO3F2 groups and BO3 triangles, which are all symmetric with each other in the gestalt structure to the extent that the Pb2BO3F compound crystallizes in the symmetric space group. The powder X-ray diffraction pattern of the Pb2BO3F has been measured. The BO3 functional groups presented in the sample were identified by FTIR spectrum. The DTA curve of Pb2BO3F suggests that Pb2BO3F melts congruently at 448 °C. 相似文献