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121.
Arabinda Mallick 《Journal of luminescence》2006,118(2):165-172
Solvatochromic effects on the fluorescence behavior of 7-hydroxy-4-methyl-8-(4′-methyl-piperazine-1′ yl)methylcoumarin (HMMC) was studied in different solvents. The fluorescence of HMMC was found to be highly sensitive to both the polarity and the protic character of the solvent. Exploiting the polarity-sensitive fluorescence property of HMMC, its excited-state dipole moment has been determined. Fluorescence (Förster) resonance energy transfer (FRET) process from HMMC to a potent bioactive molecule 3-acetyl-4-oxo-6,7-dihydro-12 H indolo-[2,3-a] quinolizine (AODIQ) was studied. From the determined KSV and R0 values, it is argued that a long-range dipole-dipole interaction is operating for the energy transfer mechanism. The energy transfer efficiency (E) and the distance between the acceptor and the donor (r0) have been determined. 相似文献
122.
采用一维粒子模拟(PIC)方法,研究了相对论效应对P偏振激光斜入射非均匀等离子体时产生的共振吸收的影响. 计算表明,弱相对论情况下,在临界面附近产生的电子等离子体波的相对论非线性效应占主要作用;随着入射光场的逐渐增大,吸收率逐渐降低. 当入射光强超过3.7×1017W/cm2时,由于超短激光脉冲本身在等离子体中产生相对论效应、等离子体波破裂效应,以及参量不稳定过程激发等,吸收系数随着激光强度又开始增加. 固定等离子体密度标长,取不同的激光入射角、电子初始温度,相对论效应对吸收系数的影响是一致的.
关键词:
激光等离子体
相对论效应
共振吸收
粒子模拟 相似文献
123.
核磁共振成像一维空间编码教学实验 总被引:2,自引:2,他引:0
利用梯度磁场实现检测信号的空间编码,是核磁共振成像(MRI)的关键技术.本文采用ccc系列样品将二维问题简化为一维,使用超小型教学用核磁共振成像仪进行了一维空间编码实验研究,并对实验过程及实验结果进行了计算模拟和分析. 相似文献
124.
Motohiro Mizuno Yoji Aoki Darius Greenidge 《Journal of Physics and Chemistry of Solids》2006,67(4):705-709
The angular dependence of the 27Al NMR spectrum was measured for single crystals of smoky and colorless topaz, Al2SiO4(F,OH)2. Smoky topaz was obtained by irradiating high energy neutrons to colorless topaz. The quadrupole coupling constant e2Qq/h and the asymmetry parameter η were obtained from the analysis of the angular dependences of quadrupole splitting of the 27Al NMR spectrum. The local structures around the aluminum atoms in smoky and colorless topaz were discussed from the magnitude and the direction of the electric field gradient. The directions of principal axes of the EFG tensor of 27Al were close to the directions of Al-O and Al-F bonds. The difference in the bond lengths between Al(1)-F(1) and Al(1)-F(2) was found to affect the x and y components of the EFG tensor. 相似文献
125.
聚异丁烯高活性端基含量及相对分子质量测定方法的研究 总被引:2,自引:0,他引:2
综合使用核磁,VPO和近红外光谱分析技术对聚异丁烯活性端基含量以及相对分子质量的测定进行了详细研究,分别建立核测定聚异丁烯活性端基含量以及其他烯键含量和近红外光谱快速测量聚异聚丁烯活性端基含量。其他烯键含量和相对分子质量的分析方法。成对t检验结果表明,近红外光谱分析方法测定结果与核磁和VPO方法测定结果之间无显著性差异。 相似文献
126.
Cr-doped mullites were prepared from single-phase precursors containing up to 9.60 wt% Cr2O3 using a sol-gel technique followed by thermal treatment. Particle induced X-ray emission spectroscopy and X-ray powder diffraction were used to characterize the samples. Mullites were orthorhombic, space group Pbam. Cr doping caused the increase of unit-cell parameters. Strongest expansion was noticed along c-axis followed by a and b (Δc/c=0.089, Δa/a=0.061, Δb/b=0.045% per mole Cr2O3). A second phase, namely θ-(Al,Cr)2O3, was revealed by XRD in the sample containing 9.60 wt% Cr2O3. The structure of mullites was refined by the Rietveld method, location of Cr3+ was performed by the EPR spectroscopy. At low chromium doping level (Cr2O3 content less than ∼5 wt%) Cr3+ ions were substituted for Al3+ in the AlO6 octahedra of the mullite structure (M1 site). For higher doping level, Cr3+ ions were additionally substituted for Al3+ in the AlO6 octahedra of the second phase [θ-(Al,Cr)2O3 at 1400 °C, or α-(Al,Cr)2O3 at 1600 °C] which segregated in the system. Substitution of Cr3+ for Al3+ on M1 site in the mullite structure resulted in increase of average distances in (M1)O6 octahedron and decrease of average distances in T*O4 tetrahedron, while average distances in TO4 tetrahedron stayed almost constant. 相似文献
127.
128.
在有效质量近似理论下,利用转移矩阵和有效垒高方法研究了有限磁场下含结构缺陷的多组分超晶格中局域电子态的性质.在考虑各组分层有效质量的失配时,外加磁场会导致磁耦合效应的出现.磁耦合效应不仅引起局域电子能级的量子化,并且随着朗道指数或磁场强弱的变化,局域能级及其局域程度都会发生显著移动,特别是对高能区域的局域电子态影响更大.此外,还计算了电子输运系数,讨论了含结构缺陷的三组分超晶格中局域电子能级与输运谱透射禁区中的共振透射峰的关系,发现两者之间有着很好的对应关系,为相应的实验研究提供了依据.
关键词:
超晶格
局域电子态
磁场 相似文献
129.
130.
Bandcrossing in 31 rotational bands of 25 different odd-A nuclei in the rare-earth region has been analysed by using a two-band mixing formalism with a constant band interaction within
the framework of the effective decoupling picture. The interband interaction strengthV between the one-quasiparticle band and the three-quasiparticle band exhibits a variation with the neutron number which is
not different from the oscillatory behaviour observed in even-even nuclei and does not show signs of any appreciable phase
shifting as predicted by theory. However, the overall range of variation ofV is greater than that observed in even-even systems. 相似文献