排序方式: 共有28条查询结果,搜索用时 31 毫秒
11.
粉粒体两相流的电容层析成象测量 总被引:4,自引:0,他引:4
粉粒体系统中的固相浓度分布的在线测量是十分困难的问题.电容层析成象技术是一种近年来发展起来的非侵入式快速浓度场测量技术.它不干扰流场,不受流动中颗粒浓度、加速度、不透明等因素的制约.本文讨论其测量原理、应用、近期进展、存在的主要问题及其解决的对策. 相似文献
12.
ac Conductivity measurements are carried out across the metal to insulator transition in NiAl0.7Cr0.7Fe0.6O4. The low frequency data is analyzed using Summerfield scaling theory for hopping conductivity. The exponent of the scaling
behavior has significantly different values in the conducting and insulating regimes. The hopping frequency and the zero frequency
conductivity are found to increase with temperature, slowly in the metallic regime and rapidly in the insulating regime. 相似文献
13.
DC magnetization, neutron depolarization and neutron diffraction (with both polarized and unpolarized neutrons) measurements
have been reported for the Co1.1−x
Zn
x
Ge0.1Fe1.2O1 spinels with x=0.5, 0.6 and 0.7. Neutron depolarization and neutron diffraction measurements confirm the presence of a long range ferrimagnetic
ordering of the local canted spins in these ferrite samples. The observed features of low field magnetization have been explained
under the framework of thermally activated domain wall movement of ferrimagnetic arrangement of local canted spins. An important
role of magnetic anisotropy (due to the presence of Co2+ ions) in establishing the magnetic ordering and domain kinetics in these ferrites has been observed. 相似文献
14.
15.
C. Branca S. Magazu G. Maisano A. Mangione S. M. Bennington J. Taylor 《Journal of Molecular Structure》2004,700(1-3):229-231
Inelastic neutron scattering (INS) on pure water and on aqueous solutions of homologous disaccharides, such as trehalose and sucrose, are presented. Neutron spectra were collected over a temperature range of 253 to 353 K by using the spectrometer MARI at the ISIS pulsed neutron source of the Rutheford Appleton Laboratory (Chilton, UK). The MARI spectrometer allowed us to get information on the hydrogen bond strength for the two homologous disaccharide/H2O mixtures by analysing their low frequency vibrational properties. 相似文献
16.
We analyse the evolution of a two-stage chemical reaction betweentwo neighbouring plumes of reactants. Under the assumption thatthe plumes are approximately Gaussian we derive a system ofordinary differential equations for the total amount, the centroidand the variance of each reactant. We compare the solution ofthese equations with full numerical simulation of the reaction.Excellent agreement is obtained, with solution of the near-Gaussianmodel requiring considerably less computational effort thanthe full simulations. Of key importance is the yield of thereaction, and we discuss this feature in particular. 相似文献
17.
Cabrillo C Bermejo FJ Alvarez M Verkerk P Maira-Vidal A Bennington SM Martín D 《Physical review letters》2002,89(7):075508
Microscopic motions in molten potassium spanning three frequency decades are studied by neutron-scattering techniques. These comprise well-defined density oscillations and stochastic particle rearrangements and both are modeled on microscopic grounds. While vibratory motions are shown to share characteristics with those of their parent crystals, dynamic correlations between a diffusing particle and its neighbors can be accounted for only semiquantitatively. 相似文献
18.
AM Cardoso SM Alexandre CM Barros AJ Correia NM Nibbering 《Rapid communications in mass spectrometry : RCM》1999,13(19):1885-1888
The collision-induced dissociation (CID) of deprotonated arylalkylamines of general formula R(1)C(6)H(4)CHR(2)CH(2)NR(3)(2) (where R(1) = H, OH, F or NO(2); R(2) = H or OH; R(3) = H or CH(3)) generated by negative chemical ionization with H(2)O and D(2)O as ionizing reagents, is discussed. The negative chemical ionization mass spectra show that, in the absence of a hydroxy group in the aromatic ring, deprotonation takes place at the benzylic position whereas the proton is lost from the OH group when present. The nitro compound forms only M(-.) ions. The CID spectra of the deprotonated molecules show that fragmentations are strongly dependent on the structural features of the molecules, namely the presence or absence of substituents in the aromatic ring or aliphatic chain. Copyright 1999 John Wiley & Sons, Ltd. 相似文献
19.
This paper outlines the benefits of computational steering for high performance computing applications. Lattice-Boltzmann mesoscale fluid simulations of binary and ternary amphiphilic fluids in two and three dimensions are used to illustrate the substantial improvements which computational steering offers in terms of resource efficiency and time to discover new physics. We discuss details of our current steering implementations and describe their future outlook with the advent of computational grids. 相似文献
20.
空气中激光烧蚀Cu产生等离子体发射光谱的研究 总被引:6,自引:3,他引:3
利用Q-开关Nd:YAG激光器产生的1.06 μm、10 ns的脉冲激光聚焦在空气中的Cu靶上,观测了激光诱导的Cu等离子体发射光谱.采用不同的激光能量,分析了波长范围为440 nm到540 nm的空间分辨发射光谱.在局部热力学平衡(LTE)条件近似下,根据谱线的相对强度,得到了等离子体电子温度约在104 K以上,给出了靶面附近电子温度的空间演化规律,并探讨了N(Ⅱ)500.52 nm谱线的谱线强度和半高全宽随激光能量的变化规律. 相似文献