全文获取类型
收费全文 | 61篇 |
免费 | 14篇 |
国内免费 | 12篇 |
专业分类
化学 | 49篇 |
力学 | 6篇 |
数学 | 1篇 |
物理学 | 31篇 |
出版年
2023年 | 2篇 |
2022年 | 2篇 |
2021年 | 5篇 |
2020年 | 3篇 |
2019年 | 3篇 |
2018年 | 2篇 |
2017年 | 7篇 |
2016年 | 5篇 |
2015年 | 1篇 |
2014年 | 3篇 |
2013年 | 4篇 |
2012年 | 4篇 |
2011年 | 2篇 |
2010年 | 2篇 |
2009年 | 2篇 |
2008年 | 5篇 |
2007年 | 2篇 |
2006年 | 9篇 |
2005年 | 5篇 |
2004年 | 6篇 |
2003年 | 1篇 |
2002年 | 1篇 |
2000年 | 1篇 |
1999年 | 4篇 |
1998年 | 4篇 |
1997年 | 1篇 |
1996年 | 1篇 |
排序方式: 共有87条查询结果,搜索用时 15 毫秒
1.
Chongyi Wan Shiming Liu Rongqing Tan Jin Wu Jinwen Zhou Yan Lv Yanning Yu Hua Yang 《Optics & Laser Technology》2004,36(8):2389-649
A high average power, high-repetition-rate TEA CO2 laser employing printed-circuit-board preionizer is described. The power scaling of this preionization configuration has been demonstrated. The average output power reaches 3.6 kW at pulse repetition rate of 180 pps. Furthermore, the scaling-up ability of the rotating spark gap as high-voltage switch for high-average-power gas laser has been validated. 相似文献
2.
Yanning Song 《Journal of solid state chemistry》2003,175(1):63-71
A new two-dimensional (2d) iron phosphate, (C2N2H10)Fe2O(PO4)2, has been synthesized under hydrothermal conditions in the system of FeCl3-H3PO4-C2N2H8-H2O. The crystal data is: space group P21/c, a=10.670(1) Å, b=10.897(1) Å, c=9.918(1) Å, β=105.632(1)°, Z=4. The layered structure consists of double sheet layers, of composition Fe2O(PO4)2, built from FeO5 trigonal bipyramids and PO4 tetrahedra. The amine holds the layers together via H-bonding. The study of the magnetic properties reveals two magnetic transitions at 160 and 30 K with spin-glass-like behavior below 160 K. By varying the hydrothermal conditions, three other iron phosphates were synthesized: the one-dimensional (1d) (C2N2H10)Fe(HPO4)2(OH)·H2O, the 2d (C2N2H10)Fe2(PO4)2(OH)2, and the three-dimensional (3d) (C2N2H10)2Fe4O(PO4)4·H2O. The 1d compound can be used as the starting reagent in the synthesis of both the 2d compound and the 3d lipscombite Fe3(PO4)2(OH)2 due to the similar building blocks in their structures. In the 3d phosphate (C2N2H10)2Fe4O(PO4)4·H2O, manganese can substitute for half of the iron atoms. Magnetic study shows ordering transitions at about 30 K, however, manganese substitution depresses the magnetic ordering temperature. 相似文献
3.
4.
Sachin U. Nandanwar Kai Coldsnow Vivek Utgikar Piyush Sabharwall D. Eric Aston Yanning Zhang 《Adsorption》2016,22(2):129-137
Hollow carbon nano-polyhedrons (HCNPHs) supported on Engelhard Titanosilicate-10 (ETS-10) were synthesized by wet impregnation technique using tetrahydrofuran as a solvent. Synthesized HCNPHs/ETS-10 nanosorbent was characterized by X-ray diffraction, Raman spectra, N2-adsorption–desorption isotherm, BET surface area, and scanning electron microscopy to confirm the morphology and uniformity of carbon particles ranging from 50 to 70 nm in diameter. Sorption characteristics of this nanosorbent for krypton at various carbon loadings were determined using a bench-scale column apparatus. The dynamic sorption capacity of HCNPHs/ETS-10 nanosorbent calculated from the breakthrough curve, 0.75 mmol/kg, which was ~15 % higher than for that of activated carbon. The effect of temperature on the adsorption capacity was studied between 263–293 K. Operational capacity of the nanosorbent was found to be 0.45 mmol/kg at 263 K. The experimental results indicate that 10 wt% HCNPHs/ETS-10 nanosorbent showed promising results for krypton adsorption, indicating its potential as an economical and active sorbent for krypton removal from the off-gas streams resulting from operations for recycle of used nuclear fuel. 相似文献
5.
Nonlinear Dynamics - This paper studies the formation–containment control problem for networked nonlinear Euler–Lagrange systems with input saturation. To realize the concurrency of... 相似文献
6.
KBA显微镜是一种非轴对称、非共轴的掠入射成像系统。其结构复杂,调节精度要求很高,在实际成像实验操作中难以掌握其成像特性。利用光学设计软件模拟其成像,对系统的调节和成像分析提供有益的参考。利用光学设计软件ZEMAX模拟了KBA显微镜对点源的成像过程,给出了KBA显微镜成像系统的焦深约为1 mm,景深为50 mm左右。并且由模拟可知,掠入射角对成像的影响很大。对像素尺寸约10μm的探测设备,模拟得出KBA成像系统的空间分辨力上限为3μm左右。基于星光Ⅱ装置对周期为20μm的网格靶成像,获得了KBA显微镜较为清晰的X光图像。该项工作为进一步开展掠入射成像系统的研究奠定了基础。 相似文献
7.
天然气、油田伴生气、高炉煤气等化工生产过程中伴生COS气体,不仅会腐蚀管道和毒害催化剂,还会严重污染环境并危害人类健康。COS催化水解反应可在温和条件下高效的将COS脱除,是最具应用前景的COS脱除技术之一。碱金属元素因其具有独特的电子供体性质、表面碱性和静电吸附等特性,常被用作助催化剂以提高Al2O3的COS催化水解性能。近年来,以钾为助剂改性的Al2O3催化剂(K2CO3/Al2O3)在COS催化水解反应中得到广泛的应用,但由于负载在Al2O3上的K物种的组成复杂,目前研究者对K2CO3/Al2O3催化剂上COS水解机理的理解仍存在一定的困惑和争议。本论文通过湿法浸渍法合成出一系列钾盐和钠盐改性的Al2O3催化剂,并利用各类先进的表征技术对这些催化剂进行分析。活性测试表明,以K2CO3、K2C2O4、NaHCO3、Na2CO3和NaC2O4改性Al2O3催化剂均有助于COS的水解。其中K2CO3/Al2O3拥有最佳的COS水解性能,连续运行20 h后其COS转化率仍高于~93%,远远优于未改性的Al2O3 (~58%)。我们利用原位红外光谱和X射线光电子能谱探明了反应过程中催化剂的化学结构特征,阐明了H2O分子在K2CO3/Al2O3上的水解作用机制。原位红外表明COS在K2CO3/Al2O3上的水解过程中形成了硫代碳酸氢盐中间产物。X射线光电子能谱表征证明催化剂的失活主要是因为催化剂表面积累了硫酸盐和单质硫。此外,我们还研究了水蒸气含量对COS水解性能的影响,研究发现,由于H2O和COS分子在催化剂表面存在竞争吸附,过量的H2O会引起催化活性的下降。上述研究表明,K2CO3/Al2O3催化剂上COS水解性能的提高主要是形成了HO-Al-O-K界面活性位。更为重要的是,所制备的催化剂都是在模拟工业工况条件下进行的,这为后续的工业应用提供了宝贵理论指导。本工作为理解助剂钾在Al2O3催化剂上COS水解活性的增强提供了新的见解,这为未来设计稳定高效的COS水解催化剂打开了新的发展方向。 相似文献
8.
A novel 3-D compound of (enH2)1.5[Bi3(C2O4)6(CO2CONHCH2CH2NH3)]·6.5H2O has been hydrothermally synthesized and characterized by IR, ultraviolet-visible diffuse reflection integral spectrum (UV-Vis DRIS), fluorescence spectra, TGA and single crystal X-ray diffraction. It crystallizes in the monoclinic system, space group C2/c with , , , β=112.419(3)°, , Z=8, R1=0.0463 and wR2=0.1393 for unique 7686 reflections I>2σ(I). In the title compound, the Bi atoms have eight-fold and nine-fold coordination with respect to the oxygen atoms, with the Bi atoms in distorted dodecahedron and monocapped square antiprism, respectively. The 3-D framework of the title compound contains channels and is composed of linkages between Bi atoms and oxalate units, forming honeycomb-like layers with two kinds of 6+6 membered aperture, and pillared by oxalate ligands and monamide groups. The channels have N-ethylamine oxalate monamide group −CO2CONHCH2CH2NH3+, which is formed by the in situ reaction of en and oxalate acid. At room temperature, the complex exhibits intense blue luminescence with an emission peak at 445 nm. 相似文献
9.
以氧化石墨烯(GO)为原料, 利用温和方法制备了3种不同还原程度的部分还原氧化石墨烯pRGO1, pRGO2和pRGO3(pRGO1—3); 利用傅里叶变换红外光谱(FTIR)、 拉曼光谱(Raman)、 X 射线光电子能谱(XPS)、 紫外-可见光谱(UV-Vis)、 透射电子显微镜(TEM)和 EDS能谱对其结构和形貌进行了表征. 细胞实验结果表明, 无激光照射下pRGO1—3本身的细胞毒性较低; 近红外(NIR)激光照射下pRGO1—3通过光热和光毒性双重作用杀伤肿瘤细胞. 实验结果显示了pRGO 在肿瘤光热疗法和光动力疗法领域的应用潜力. 相似文献
10.
用NS方程数值模拟了可压缩流向涡和激波轴对称相互作用现象.数值模拟包括定常和非定常两种情况,计算结果分别与相应的实验进行了比较.结果表明数值模拟成功地捕捉到了激波和旋涡相互作用过程中发生的激波波面变形,激波振荡,涡核变大以及激波波后出现驻点、回流区等流场特征.提出了判断流向涡与运动激波相互作用中旋涡破碎的准则. 相似文献