全文获取类型
收费全文 | 582篇 |
免费 | 51篇 |
国内免费 | 53篇 |
专业分类
化学 | 137篇 |
晶体学 | 2篇 |
力学 | 67篇 |
综合类 | 1篇 |
数学 | 73篇 |
物理学 | 125篇 |
综合类 | 281篇 |
出版年
2024年 | 1篇 |
2023年 | 8篇 |
2022年 | 15篇 |
2021年 | 15篇 |
2020年 | 18篇 |
2019年 | 15篇 |
2018年 | 20篇 |
2017年 | 23篇 |
2016年 | 35篇 |
2015年 | 14篇 |
2014年 | 45篇 |
2013年 | 44篇 |
2012年 | 26篇 |
2011年 | 40篇 |
2010年 | 29篇 |
2009年 | 36篇 |
2008年 | 33篇 |
2007年 | 49篇 |
2006年 | 42篇 |
2005年 | 34篇 |
2004年 | 18篇 |
2003年 | 20篇 |
2002年 | 10篇 |
2001年 | 16篇 |
2000年 | 16篇 |
1999年 | 14篇 |
1998年 | 4篇 |
1997年 | 4篇 |
1996年 | 6篇 |
1995年 | 5篇 |
1994年 | 4篇 |
1993年 | 5篇 |
1992年 | 4篇 |
1991年 | 6篇 |
1990年 | 3篇 |
1989年 | 1篇 |
1988年 | 2篇 |
1987年 | 2篇 |
1985年 | 3篇 |
1971年 | 1篇 |
排序方式: 共有686条查询结果,搜索用时 15 毫秒
81.
82.
Wensheng Li Dongqing He Wei Ren Liping Wang Lunling Shang Guangan Zhang 《Surface and interface analysis : SIA》2020,52(7):396-406
Tribological behaviors of three typical kinds of diamond-like carbon (DLC) films (a-C, a-C:Cr, and a-C:H) in sulfuric acid and sodium hydroxide solutions were investigated. The a-C film showed the lowest stable coefficients of friction (COF) in both sulfuric acid and sodium hydroxide solutions but the worst wear resistance in sulfuric acid solution. The a-C:H film showed the highest COF in sulfuric acid solution and the best wear resistance in both sulfuric acid and sodium hydroxide solutions. The a-C:Cr film exhibited superior comprehensive tribological performance in sulfuric acid solution, while in sodium hydroxide solution, high COF and very poor wear resistance was observed. What is more, friction and wear mechanism was revealed by investigating the friction-induced material evolutions on the sliding surface. 相似文献
83.
The adsorptive voltammetric behavior of resveratrol was studied at a graphite electrode in B‐R buffer (pH = 6.0) solution using adsorptive cyclic voltammetric technique. The oxidation of resveratrol is an irreversible adsorption controlled process. The oxidation mechanism was proposed and discussed in this work. The dependence of the current on pH and the concentration and nature of buffer were investigated to optimize the experimental conditions for the determination of resveratrol. It was found that in the range of 8.0 × 10?9 ~ 2.0 × 10?6 mol/L, the currents measured by differential pulse voltammetries presented a good linear property as a function of the concentrations of resveratrol. In addition, validation parameters, such as reproducibility, sensitivity and recovery were evaluated as well. The proposed method was also successfully applied for the determination of resveratrol in Chinese patent medicine with good results. 相似文献
84.
讨论了一类推广的非线性Sobolev-Galpern抛物方程的初边值问题,利用改进的积分估计法和特征函数法,深入探讨了相应问题解的渐近性和爆破现象,得到了许多新结果. 相似文献
85.
基于应急条件下乘客可能采取的最近疏散行为、退避疏散行为、从众疏散行为、回返疏散行为、均衡疏散行为等5种主要疏散行为对乘客吸引力的动态变化,构建了基于应急信息刺激的乘客疏散行为动态切换的3层模型体系.对不同微观行人仿真模型的优缺点进行分析,构建了融合应急行为决策模型、A*算法、社会力模型的应急疏散联合仿真体系.最后,利用实际城市轨道交通车站的应急疏散调查数据,对模型参数进行了标定,并对仿真效果进行了验证. 相似文献
86.
The influences on the thermal degradation and crystallization behaviors of poly(p-dioxanone) (PPDO) were initially investigated by adding bis-(2,6-diisopropylphenyl) carbodiimide (labeled as St). It was found that the addition of St could significantly enhance the thermal stability and crystallizability of PPDO. The thermal decomposition temperature of PPDO increased with the increase of the amount of St added. The thermal decomposition activation energies of PPDO increased from 94.2 to 130.8 kJ mol?1 in the case of 5 wt% St. The addition of St did not change the crystal structure of PPDO, while it increased the number of nucleation sites and improved the crystallizability of PPDO. The crystallization activation energies, calculated by the Kissinger method, for PPDO and PPDO/5 wt% St were ?111.4 and ?141.5 kJ mol?1, respectively, confirming the crystallizability of PPDO was enhanced after the addition of St. 相似文献
87.
88.
89.
Soo‐Jin Park Geun‐Ho Kwak Min‐Kang Seo Jae‐Rock Lee 《Journal of Polymer Science.Polymer Physics》2001,39(3):326-331
The latent properties and cure behaviors of an epoxy blend system based on cycloaliphatic epoxy (CAE) and diglycidyl ether of bisphenol A (DGEBA) epoxy containing N‐benzylpyrazinium hexafluoroantimonate (BPH) as a thermal latent initiator were investigated with near‐infrared (N‐IR) spectroscopy. The assignments of the latent properties and cure kinetics were performed by the measurements of the N‐IR reflectance for epoxide and hydroxyl functional groups at different temperatures and compositions. As a result, this system showed more than one type of reaction, and BPH was an excellent thermal latent catalyst without any coinitiator. The cure behaviors were identified by the changes in the absorption intensity of the hydroxyl groups at 7100 cm−1 with different composition ratios. Moreover, characteristic N‐IR band assignments were used to evaluate the reactive kinetics and were shown to be an appropriate method for studying the cure behaviors of the CAE/DGEBA blend system containing a thermal latent catalyst. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 39: 326–331, 2001 相似文献
90.
基于小波技术的GPS相位观测值周跳探测 总被引:3,自引:0,他引:3
该文根据小波变换对信号奇异性检测的原理对GPS相位观测值进行周跳的探测,将GPS相位观测值发生周跳处视作信号的奇异点,其小波变换后的系数具有模量极大值,通过对模量极大值点的检测确定周跳的位置,实验数据证明基于小波变换的周跳探测自动化程度较高,定位准确,由于形成双差过程中消除了一些相关误差的影响,其双差观测值的探测比单差观测值效果明显,而且周跳越大效果越好。 相似文献