排序方式: 共有77条查询结果,搜索用时 15 毫秒
31.
旋转状态下篦齿-蜂窝结构封严特性研究 总被引:3,自引:0,他引:3
本文对篦齿-蜂窝封严结构的封严特性进行了三维数值仿真,研究了不同结构参数、旋转速度及气动参数对其封严特性的影响,并与篦齿-涂层封严结构进行了对比.结果表明:采用蜂窝结构能改变篦齿腔内气体的流动,有效降低泄漏;篦齿前后腔气动参数一定时,齿数增加、篦齿节流间隙宽度减小或转速增加,泄漏量和泄漏系数都会相应减少. 相似文献
32.
We propose a scheme for generating a four-particle cluster state in an ion-trap system. The scheme is insensitive to the thermal motion of the ions, and needs less operations than previous ones. With such a setup, we also demonstrate a procedure for perfectly teleporting an arbitrary two-particle state via a single multipartite entanglement channel, a four-particle cluster state. 相似文献
33.
Feng-Ji Ma Shu-Xia Liu Da-Dong Liang Guo-Jian Ren Feng Wei Ya-Guang Chen Zhong-Min Su 《Journal of solid state chemistry》2011,184(11):3034-3039
The functionalization of porous metal–organic frameworks (Cu3(BTC)2) was achieved by incorporating Keggin-type polyoxometalates (POMs), and further optimized via alkali metal ion-exchange. In addition to thermal gravimetric analysis, IR, single-crystal X-ray diffraction, and powder X-ray diffraction, the adsorption properties were characterized by N2 and volatile organic compounds (VOCs) adsorption measurements, including short-chain alcohols (C<4), cyclohexane, benzene, and toluene. The adsorption enthalpies estimated by the modified Clausius–Clapeyron equation provided insight into the impact of POMs and alkali metal cations on the adsorption of VOCs. The introduction of POMs not only improved the stability, but also brought the increase of adsorption capacity by strengthening the interaction with gas molecules. Furthermore, the exchanged alkali metal cations acted as active sites to interact with adsorbates and enhanced the adsorption of VOCs. 相似文献
34.
针对Sm-Fe薄膜的不同晶态组织演化和磁性能调控问题,采用分子束气相沉积方法制备Sm-Fe薄膜时,通过改变Sm含量、膜厚和强磁场来调节薄膜的晶态和磁性能.结果表明,Sm含量可以调节Sm-Fe薄膜的晶态组织演化,而晶态组织的演化和强磁场对磁性能有显著影响.Sm-Fe薄膜在Sm原子比为5.8%时是体心立方晶态组织,在Sm含量为33.0%时为非晶态组织,而膜厚和强磁场不会影响薄膜的晶态组织.非晶态薄膜的表面粗糙度和表面颗粒尺寸都比晶态薄膜的小,施加6 T强磁场会使表面颗粒尺寸增大,而表面粗糙度降低.非晶态薄膜的饱和磁化强度M_s比晶态薄膜的M_s(1466 emu/cm~3,1 emu/cm~3=4π×10-10T)低约47.6%,施加6 T强磁场使非晶态和晶态薄膜的M_s均降低约50%.Sm-Fe薄膜的矫顽力H_c在6—130 Oe(1 Oe=103/(4π)A/m)之间,其中,非晶态薄膜的H_c比晶态薄膜的H_c大.施加6 T强磁场使晶态薄膜的H_c增大,而使非晶态薄膜的H_c减小,最高可以减少95%.结果表明含量和强磁场可以用于调控Sm-Fe薄膜的晶态和磁性能. 相似文献
35.
The multi-walled carbon nanotubes (MWNTs) modified by a hydrophilic polymer were prepared with polymerization and blending approaches. The differences of both modified MWNTs were compared by Fourier transform infrared and Raman spectroscopies, thermogravimetric analysis and transmission electron microscopy. Chemical grafting reaction had occurred between MWNTs and polyvinyl pyrrolidone (PVP) after modification with polymerization and blending approaches. Polymerization modification can graft more PVP on the surface of MWNTs compared with blending modification. Polymerization modification of MWNTs belongs to the “grafting from” mechanism, while blending modification belongs to the “grafting to” mechanism. Modified MWNTs exhibit remarkable solubility in water, ethanol and dimethyl formamide. 相似文献
36.
Growth of Highly Conductive n-Type Al0.7Ga0.3N Film by Using AlN Buffer with Periodical Variation of Ⅴ/Ⅲ Ratio
下载免费PDF全文
![点击此处可从《中国物理快报》网站下载免费的PDF全文](/ch/ext_images/free.gif)
High quality and highly conductive n-type Al0.7Ga0.3N films are obtained by using AlN multi-step layers (MSL) with periodical variation of Ⅴ/Ⅲ ratios by low-pressure metalorganic chemical vapour deposition (LP-MOCVD). The full-width at half-maximum (FWHM) of (0002) and (1015) rocking curves of the Si-doped Al0.7Ga0.3N layer are 519 and 625 arcsec, respectively, Room temperature (RT) Hall measurement shows a free electron concentration of 2.9 × 10^19 cm^-3, and mobility of 17.8cm^2V^-1s^-1, corresponding to a resistivity of 0.0121 Ω cm. High conductivity of the Si-doped AlGaN film with such high Al mole fraction is mainly contributed by a remarkable reduction of threading dislocations (TDs) in AlGaN layer. The TD reducing mechanism in AlN MSL growth with periodical variation of Ⅴ/Ⅲ ratio is discussed in detail. 相似文献
37.
38.
STUDY OF QUASI-MOLECULE RESONANCE OF CHAIN CONFIGURATION INDUCED BY 6Li(d,dd) α REACTION AT LOW ENERGY
下载免费PDF全文
![点击此处可从《中国物理C(英文版)》网站下载免费的PDF全文](/ch/ext_images/free.gif)
YAO Jin-Zhang LU hui-Jun DAI Neng-Xiong QI Bu-Jia SI Guo-Jian YAN Chen SUN Hang-Cheng 《中国物理C(英文版)》1989,13(8):727-732
6Li(d,dd) α reaction induced by 7.3—10.6MeV deuterons was studied under collinear condition.An enhancement in differential cross section beyond the well known QFS and FSI contribution was observed at incident energy of 9MeV.It is the state of quasi-molecule resonance of chain configuration. 相似文献
39.
超支化聚酯修饰多壁碳纳米管 总被引:2,自引:0,他引:2
将碳纳米管先用V(H2SO4)∶V(HNO3)=3∶1混合溶液进行处理,再用V(H2SO4)∶V(H2O2=4∶1的混合溶液进一步酸化,制得含有羧基的碳纳米管。将羧基化碳纳米管与二氯亚砜反应使碳纳米管连接酰氯基团,利用酰氯基团与超支化聚酯上的羟基反应,将超支化聚酯接到碳纳米管的表面上,实现了碳纳米管的表面修饰。利用红外光谱、拉曼光谱、透射电镜观察分析测试结果表明,超支化聚酯以共价键形式连接到碳纳米管的表面。热失重分析结果表明,修饰密度为每321个C原子连接1个H20分子,每842个C原子上连接1个H40分子。修饰后的碳纳米管在有机溶剂中的溶解性能明显提高。 相似文献
40.