排序方式: 共有36条查询结果,搜索用时 265 毫秒
1.
利用电磁波在界面上发生全反射倏逝波的有效穿透深度推导出了Goos-H nchen位移,并提出了一个与实际全反射过程等效的假设. 相似文献
2.
Fe3O4/ chitosan magnetic microspheres of 50 to 80 滋m were prepared using the inverse phase emulsion dispersion and chemical crosslinking technology, and then modified with ethylenediamine for use in the adsorption of heavy metal ions. The adsorption properties of the modified Fe3O4/chitosan toward Cu2+, Cd2+ and Ni2+ were investigated. It was found that the adsorption capacities of Cu2+ and Ni2+ increased with pH, and a maximum adsorption for Cd2+ occurred at pH=3. The saturated adsorption capacities calculated by Langmuir isotherms were 54.3 mg·g-1 for Cu2+, 20.4 mg·g-1 for Cd2+, and 12.4 mg·g-1 for Ni2+, respectively. The adsorption kinetics were well described by pseudo-second-order equation models. The experimental results showed that the Fe3O4/chitosan modified with ethylenediamine presented higher adsorption selectivity for Cu2+ than for Cd2+ and Ni2+ in all studied pH ranges. 相似文献
3.
Misochko EY Akimov AV Goldschleger IU Tyurin DA Laikov DN 《The Journal of chemical physics》2005,122(3):34503
Xenon fluoride radicals were generated by solid-state chemical reactions of mobile fluorine atoms with xenon atoms trapped in Ar matrix. Highly resolved electron spin resonance spectra of XeF* were obtained in the temperature range of 5-25 K and the anisotropic hyperfine parameters were determined for magnetic nuclei 19F, 129Xe, and 131Xe using naturally occurring and isotopically enriched xenon. Signs of parallel and perpendicular hyperfine components were established from analysis of temperature changes in the spectra and from numerical solutions of the spin Hamiltonian for two nonequivalent magnetic nuclei. Thus, the complete set of components of hyperfine- and g-factor tensors of XeF* were obtained: 19F (Aiso=435, Adip=1249 MHz) and 129Xe (Aiso=-1340, Adip=-485 MHz); g(parallel)=1.9822 and g(perpendicular)=2.0570. Comparison of the measured hyperfine parameters with those predicted by density-functional theory (DFT) calculations indicates, that relativistic DFT gives true electron spin distribution in the 2Sigma+ ground-state, whereas nonrelativistic theory underestimates dramatically the electron-nuclear contact Fermi interaction (Aiso) on the Xe atom. Analysis of the obtained magnetic-dipole interaction constants (Adip) shows that fluorine 2p and xenon 5p atomic orbitals make a major contribution to the spin density distribution in XeF*. Both relativistic and nonrelativistic calculations give close magnetic-dipole interaction constants, which are in agreement with the measured values. The other relativistic feature is considerable anisotropy of g-tensor, which results from spin-orbit interaction. The orbital contribution appears due to mixing of the ionic 2Pi states with the 2Sigma+ ground state, and the spin-orbit interaction plays a significant role in the chemical bonding of XeF*. 相似文献
4.
以氮掺杂碳纳米管(NCNT)为载体,利用掺杂氮原子的锚定作用,通过微波辅助乙二醇还原法方便地将Pt纳米粒子高分散地固载于NCNT表面,制得了Pt/NCNT系列催化剂,对催化剂制备规律、电催化甲醇氧化反应(MOR)性能及构效关系开展了系统深入的研究。结果表明,随Pt负载量在18.2%~58.7%(w/w,下同)范围增加,Pt纳米粒子的粒径在2.2~3.7 nm范围相应地逐渐增大。单位质量催化剂的MOR催化活性先增加后急剧减小,在负载量为47.8%时达到最大。Pt的质量比活性在中等负载量(27.6%~47.8%)区间出现高值平台。该变化规律源于Pt纳米粒子的MOR催化活性在3 nm前后的明显差异,即<3 nm时活性差,>3 nm时活性优异。高负载量(58.7%)时活性的急剧下降源于Pt纳米粒子因团聚引起的Pt利用率的降低。 相似文献
5.
6.
Four-wave mixing measurements are carried out on I(2)-doped ice, prepared by quench condensing the premixed vapor at 128 K. Coherent vibrational dynamics is observed in two distinct ensembles. The first is ascribed to trapping in asymmetric polar cages in which, as in water, the valence absorption of the molecule is blueshifted by 3500 cm(-1), predissociation of the B state is complete upon the first extension of the molecular bond, and the vibrational frequency in the ground state (observed through coherent anti-Stokes Raman scattering) is reduced by 6.5%. The effect is ascribed to polarization of the molecule. The implied local field and the ionicity of the molecule are extracted, to conclude that the molecule is oxygen bonded to one water molecule on one side and hydrogen bonded on the other side. The second ensemble is characterized by the transient grating signal, which shows coherent vibrational dynamics on the B state. The small predissociation rate in this site suggests a symmetric cage in which the local electric field undergoes effective cancellation; and consistent with this, the extracted blueshift of the valence transition in this site (approximately 1500 cm(-1)) coincides with that observed in clathrate hydrates of iodine. Remarkably, in this site, the vibrational period of the B state packet coherently stretches from an initial value of 245 fs to 325 fs in the course of five oscillations (1.3 ps), indicative of vibrationally adiabatic following of the cage expansion. The dynamics is characteristic of a molecule trapped in a tight symmetric cage, with a soft cage coordinate that relaxes without eliciting elastic response. Enclathration in low-density amorphous ice is concluded. 相似文献
7.
8.
9.
亚甲蓝-三乙酰基丙酮合锰(Ⅲ)配合物体系光敏化引发丙酰胺聚合反应研究 总被引:1,自引:0,他引:1
<正> 染料和三乙酰基丙酮合锰(Ⅲ)配合物(Mn(AA)_3)体系,作为聚合过程的引发物质而用于非银盐成像工艺中.Chaberek等在水溶液中研究了硫堇-二乙酰基丙酮合铜(Ⅱ)和铝(Ⅲ)体系,认为首先是金属配合物水解生成的配体发生酮-醇互交,而配体的烯醇式阴离子是引发聚合的活性物质.我们曾报道了硫堇-Mn(AA)_3体系在醇溶液中光敏化引发丙烯酰胺聚合的研究,发现在醇溶液中,敏化引发聚合的活性物质,显然不同于水溶液中的情况.本文研究了亚甲蓝-Mn(AA)_3体系在醇溶液中敏化引发丙烯酰胺聚合,表明它是比硫堇-Mn(AA)_3更为有效的光敏化引发体系. 相似文献
10.
在研制传统的YAG:Ce3 荧光粉过程中引入NH4F作为助熔剂,BaF2和MgF2作为电荷补偿剂,使得荧光粉的性能得到有效的改善。助熔剂的引入使YAG:Ce3 荧光粉的合成温度由原来的1600℃降低到1340℃左右,这对于降低生产成本有着十分重要的意义。引入BaF2和MgF2作为电荷补偿剂,荧光粉的发光强度得到有效的提高。尤其是引入MgF2后,光致发光强度提高了42%。从XRD谱可以看出,Mg和Ba进入晶格取代了Y。通过对晶格常数的计算,发现Mg的引入可以部分补偿Ce3 掺杂带来的晶格增大。同时电荷补偿剂的引入使荧光粉达到电荷平衡:2AYYx→2Mg′Y→VO¨、2YYx→2Ba′Y V¨O减少了烧制过程中产生的氧空位缺陷的影响,从而减少了由于氧空位带来的无辐射跃迁。另外,以杂质离子的半径和原子的电负性为出发点,对发射光谱的峰位相对移动作了定性的解释。 相似文献