全文获取类型
收费全文 | 57631篇 |
免费 | 9527篇 |
国内免费 | 6343篇 |
专业分类
化学 | 40751篇 |
晶体学 | 706篇 |
力学 | 3472篇 |
综合类 | 389篇 |
数学 | 6468篇 |
物理学 | 21715篇 |
出版年
2024年 | 199篇 |
2023年 | 1201篇 |
2022年 | 2247篇 |
2021年 | 2354篇 |
2020年 | 2488篇 |
2019年 | 2345篇 |
2018年 | 2003篇 |
2017年 | 1951篇 |
2016年 | 2838篇 |
2015年 | 2895篇 |
2014年 | 3391篇 |
2013年 | 4314篇 |
2012年 | 5257篇 |
2011年 | 5236篇 |
2010年 | 3642篇 |
2009年 | 3424篇 |
2008年 | 3631篇 |
2007年 | 3191篇 |
2006年 | 2861篇 |
2005年 | 2475篇 |
2004年 | 1928篇 |
2003年 | 1540篇 |
2002年 | 1435篇 |
2001年 | 1184篇 |
2000年 | 994篇 |
1999年 | 1149篇 |
1998年 | 937篇 |
1997年 | 869篇 |
1996年 | 871篇 |
1995年 | 771篇 |
1994年 | 669篇 |
1993年 | 550篇 |
1992年 | 451篇 |
1991年 | 414篇 |
1990年 | 347篇 |
1989年 | 252篇 |
1988年 | 192篇 |
1987年 | 170篇 |
1986年 | 169篇 |
1985年 | 144篇 |
1984年 | 88篇 |
1983年 | 96篇 |
1982年 | 63篇 |
1981年 | 41篇 |
1980年 | 32篇 |
1979年 | 18篇 |
1977年 | 18篇 |
1976年 | 20篇 |
1975年 | 22篇 |
1972年 | 19篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
991.
多体刚性椭球模型是一种比较精确的描述氦原子与钠分子碰撞的理论模型.本文用多体刚性椭球模型计算了不同能量下He的同位素原子3He,4He,7He,10He与Na2分子碰撞的转动激发积分散射截面,表明增加椭球等势面个数可以得到更准确的转动激发积分散射截面;总结出3He,4He,7He,10He-Na2碰撞体系转动激发积分散射截面随相对入射能量和体系约化质量变化的规律;讨论了相对入射能量为100meV时,相互作用势的不同区域对4He-Na2碰撞体系转动激发积分散射截面的影响情况. 相似文献
992.
本文利用红外光解离光谱研究了第三族金属氧化物离子对二氧化碳分子的转化机制. 研究表明,对于[ScO(CO2)n]+体系,在n≤4时,形成了溶剂化结构;在n=5时,形成了碳酸盐结构,实现了二氧化碳的转化. 对于[YO(CO2)n]+体系,需要4个二氧化碳分子就可以实现二氧化碳的转化. 而在[YO(CO2)n]+体系中,只发现了溶剂化结构,没有观察到碳酸盐结构. 理论计算表明,[YO(CO2)n]+体系拥有最小的溶剂化结构向碳酸盐结构转化能垒,[LaO(CO2)n]+体系拥有最大的溶剂化结构向碳酸盐结构转化能垒. 本文从分子水平揭示了不同金属氧化物离子对二氧化碳分子转化的影响规律. 相似文献
993.
采用基于平面波基组的Vienna Ab-initio Simulations Package (VASP)程序研究了SO_2和NO_2在γ-Al_2O_3(110)表面和羟基化γ-Al_2O_3(110)表面的吸附,获得了SO_2和NO_2吸附的不同构型和结构参数.对吸附能,电荷转移,差分电荷密度和投影态密度等进行分析和讨论.对比发现,在γ-Al_2O_3(110)表面SO_2的吸附能力强于NO_2.SO_2或NO_2在非羟基化γ-Al_2O_3(110)表面吸附时O原子的2p轨道和Al原子的3s3p轨道作用形成O-Al键,且SO_2吸附时键结强度高于NO_2.NO_2吸附时费米能级以下有部分反键态,削弱了与γ-Al_2O_3(110)表面相互作用.在羟基化γ-Al_2O_3(110)表面SO_2或NO_2的吸附能力会低于非羟基化表面,但是SO_2的吸附能力依旧强于NO_2.计算结果说明SO_2与γ-Al_2O_3(110)表面的相互作用强于NO_2.以上研究,将有助于理解SO_2和NO_2在γ-Al_2O_3的反应性,为进一步研究它们的非均相转化和在灰霾形成中的促进作用奠定基础. 相似文献
994.
为提升量子点图像分割精度,降低特征识别误差,提出一种基于改进U-Net的量子点图像分割方法.首先,在预处理阶段,设计了以色彩通道为权值的灰度化算法,以提升后续分割效果.其次,在STM图像分割部分,在原始U-Net结构上引入中间过渡层以均衡网络各层特征.而后,建立数据集,并通过实验对比不同分割算法的精确度、召回率、F-measure.最后,将分割算法应用于量子点的特征识别,并测试了不同分割方式对应用的影响.实验结果显示,改进灰度化方法保留细节信息丰富,明显提升了量子点分割精度;改进U-Net的平均精确率、召回率、F-measure相较原始网络分别提升了13.83%、2.16%、8.13%.同时,实验数据表明由于分割精度的提升,量子点数量、纵横比等特征参数的识别更加精确. 相似文献
995.
Chaos in fractional-order generalized Lorenz system and its synchronization circuit simulation 总被引:1,自引:0,他引:1 下载免费PDF全文
The chaotic behaviours of a fractional-order generalized Lorenz
system and its synchronization are studied in this paper. A new
electronic circuit unit to realize fractional-order operator is
proposed. According to the circuit unit, an electronic circuit is
designed to realize a 3.8-order generalized Lorenz chaotic system.
Furthermore, synchronization between two fractional-order systems is
achieved by utilizing a single-variable feedback method. Circuit
experiment simulation results verify the effectiveness of the
proposed scheme. 相似文献
996.
The propagation of hollow Gaussian beams in strongly nonlocal nonlinear media is studied in detail.Two analytical expressions are derived.For hollow Gaussian beams,the intensity distribution always evolves periodically.However the second-order moment beam width can keep invariant during propagation if the input power is equal to the critical power.The interaction of two hollow Gaussian beams and the vortical hollow Gaussian beams are also discussed.The vortical hollow Gaussian beams with an appropriate topological charge can keep their shapes invariant during propagation. 相似文献
997.
This paper carries out first principles calculation of the structure,electronic and optical properties of Be x Zn 1 x O alloys based on the density-functional theory for the compositions x = 0.0,0.25,0.5,0.75,1.0.The lattice constants deviations of alloys obey Vegard’s law well.The Be x Zn 1 x O alloys have the direct band gap(Γ-Γ) character,and the bowing coefficients are less than the available theoretical values.Moreover,it investigates in detail the optical properties(dielectric functions,absorption spectrum and refractive index) of these ternary mixed crystals.The obtained results agree well with the available theoretical and experimental values. 相似文献
998.
Feng Xia Yanrong Zhao Meijun Xing Zhenning Sun Yizhou Huang Jianghua Feng Guiping Shen 《Molecules (Basel, Switzerland)》2022,27(9)
The difference of nutrient composition between organic eggs and conventional eggs has always been a concern of people. In this study, 1H nuclear magnetic resonance (NMR) technique combined with multivariate statistical analyses was conducted to identify the metabolite different in egg yolk and egg white in order to reveal the nutritional components information between organic and conventional eggs. The results showed that the nutrient content and composition characteristics were different between organic and conventional eggs, among which the content of glucose, putrescine, amino acids and their derivatives were found higher in the organic eggs yolk, while phospholipids were demonstrated higher in conventional eggs yolk. Organic acid, alcohol, amine, choline and amino acids were higher in conventional eggs white, but glucose and lactate in organic egg were higher. Our study demonstrated that there are more nutritive components and higher nutritional value in organic eggs than conventional eggs, especially for the growth and development of infants and young children, and conventional eggs have more advantages in promoting lipid metabolism, preventing fatty liver, and reducing serum cholesterol. Eggs have important nutritional value to human body, and these two kinds of eggs can be selected according to the actual nutrient needs. 相似文献
999.
1000.
We report on our study of the interactions between coconut protein extracted from coconut meat and three hydrocolloids (gelatin, xanthan gum, and soybean polysaccharide) and their interfacial adsorption and emulsification properties. We used Zeta potential, fluorescence spectroscopy scanning and ITC to investigate the interactions between a fixed concentration (1%) of coconut protein and varying concentrations of hydrocolloid. Through the interfacial tension and interfacial viscoelasticity, the interfacial properties of the hydrocolloid and coconut protein composite solution were explored. The physical stability of the corresponding emulsion is predicted through microstructure and stability analysis. Xanthan gum forms a flocculent complex with coconut protein under acidic conditions. Soy polysaccharides specifically bind to coconut protein. Under acidic conditions, this complex is stabilized through the steric hindrance of soy polysaccharides. Due to gelatin-coconut protein interactions, the isoelectric point of this complex changes. The interfacial tension results show that as time increases, the interfacial tensions of the three composite solutions decrease. The increase in the concentration of xanthan gum makes the interfacial tension decrease first and then increase. The addition of soybean polysaccharides reduces the interfacial tension of coconut protein. The addition of xanthan gum forms a stronger elastic interface film. Emulsion characterization showed that the gelatin-added system showed better stability. However, the addition of xanthan gum caused stratification quickly, and the addition of soybean polysaccharides also led to instability because the addition of polysaccharides led to a decrease in thermodynamic compatibility. This research lays the foundation for future research into coconut milk production technology. 相似文献