Carrier relaxation dynamics in InAs/InGaAlAs quantum dashes

We characterize size-dependent carrier relaxation dynamics of partial laser structures containing quantum dashes by time-resolved degenerate four wave mixing between 1.2 and 1.6 μm.     

Photophysical properties of a series of high luminescent europium complexes with fluorinated ligands

A series of high luminescent europium complexes have been synthesized, such as Eu(TFNB)₃phen (1), Eu(PFNP)₃phen (2), Eu(HFNH)₃phen (3) and Eu(PFND)₃phen (4), which have β-diketone ligands containing fluorinated alkyl chains with different lengths and conjugated naphthyl groups, i.e., 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione (TFNB); 4,4,5,5,5-pentafluoro-1-(2-naphthyl)pentane-1,3-dione (PFNP); 4,4,5,5,6,6,6-heptafluoro-1-(2-naphthyl)hexane-1,3-dione (HFNH) and 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-1-(2-naphthyl)decane-1,3-dione (PFND). And 10-phenanthroline (phen) is coordinated as the neutral second ligand in 1-4. The crystal structures of 1 and 2 have been studied, which are typical and similar to that of 3. The results of TGA-DTA suggest that these Eu complexes have good thermal stabilities. By means of absorption and (time resolved) emission spectroscopy including determination of luminescence quantum yields, energy transfer dynamics and so on, the following results have been obtained: first, these Eu complexes show characteristic pure red color photoluminescence emission with high quantum efficiencies from the central Eu³⁺ ions through the excitation of the ligands; secondly, photophysical properties of 1, 2, 3 and 4, especially the lifetimes of excited states ⁵D₀ of Eu³⁺ ions and quantum efficiencies are influenced by the different lengths of fluorinated alkyl chains, though the singlets (S₁) and triplets (T₁) of the fluorinated ligands are almost the same.     

Femtosecond noncollinear parametric amplification for ultrafast spectral dynamics

We setup an ultrafast noncollinear optical parametric amplification system for fluorescence spectral dynamics study. The simultaneous broadband amplifying ability makes it suitable as an ultrafast spectrometer with femtosecond time-resolution. By real-time fluctuation correction, femtosecond fluorescence spectra are obtained efficiently by a single scan. With this technique, the solvation dynamics of DCM dye in four solvents are measured to demonstrate the performance of the system. We show that this ultrafast time-resolved spectrometer is very useful and efficient in studying ultrafast spectral dynamics.     

Rotational symmetry breaking in small-area circular vertical cavity surface emitting lasers

We investigate theoretically the dynamics of three low-order transverse modes in a small-area vertical cavity surface emitting laser. We demonstrate the spontaneous breaking of axial symmetry of the transverse field distribution in such a device. In particular, we show that if the linewidth enhancement factor is sufficiently large dynamical regimes with broken axial symmetry can exist up to very high diffusion coefficients ~ 10 μm²/ns.     

主喷管叶片中热壁面对分流管道流场特性的影响

 连续波化学激光器运转时,位于主喷管叶片内的副气流的分流管道壁面将被主喷管叶片加热而形成热壁面。通过3维的数值模拟,分析了单端、双端不同供气方式下,热壁面对分流管道流场特性的影响。热壁面将使总管气流总温沿着气流的流动方向逐渐升高,由此引起的支管入口总温的升高会降低支管的流量。无论是单端供气,还是双端供气,热壁面引起的管道流量波动幅度都要远大于绝热壁面的情况,最大波动幅度达2.16%。对进入总管的气流预热,适当增加供气总温,或将冷却管道与供气管道分开设计,气流总温变化引起的流量波动将会得到一定地抑制。     

Fast and accurate algorithm for the simulation of NMR spectra of large spin systems

The computational cost for the simulation of NMR spectra grows exponentially with the number of nuclei. Today, the memory available to store the Hamiltonian limits the size of the system that can be studied. Modern computers enable to tackle systems containing up to 13 spins [1], which obviously does not allow to study most molecules of interest in research. This issue can be addressed by identifying groups of spins or fragments that are not or only weakly interacting together, i.e., that only share weakly coupled spin pairs. Such a fragmentation is only permitted in the weak coupling regime, i.e., when the coupling interaction is weak compared to the difference in chemical shift of the coupled spins. Here, we propose a procedure that removes weak coupling interactions in order to split the spin system efficiently and to correct a posteriori for the effect of the neglected couplings. This approach yields accurate spectra when the adequate interactions are removed, i.e., between spins only involved in weak coupling interactions, but fails otherwise. As a result, the computational time for the simulation of 1D spectra grows linearly with the size of the spin system.     

Spinach--a software library for simulation of spin dynamics in large spin systems

We introduce a software library incorporating our recent research into efficient simulation algorithms for large spin systems. Liouville space simulations (including symmetry, relaxation and chemical kinetics) of most liquid-state NMR experiments on 40+ spin systems can now be performed without effort on a desktop workstation. Much progress has also been made with improving the efficiency of ESR, solid state NMR and Spin Chemistry simulations. Spinach is available for download at http://spindynamics.org.     

Spatial anisotropy: a method to study anisotropic flow in heavy ion collisions

We introduce a method to study anisotropic flow parameter v<,n> as a collective probe to Quark Gluon Plasma in relativistic heavy ion collisions. The emphasis is put on the use of the Fourier expansion of initial spatial azimuthal distributions of participant nucleons in the overlapped region. The coefficients ε<,n> of Fourier expansion are called the spatial anisotropy parameter for the n-th harmonic. We propose that collective dynamics can be studied by v<,n>/ε<,n>. In this paper, we will discuss in particular the second (n=2) and the fourth (n=4) harmonics.     

Molecular dynamics simulations on local structure and diffusion in liquid TixAl1−x alloys

The microscopic structure and dynamics of liquid Ti_xAl_1-x alloys together with pure liquid Ti and Al metals were investigated by means of molecular dynamics simulations. This work gives the structural properties, including pair-correlation function, bond-angle distribution function, HA and Voronoi indices, and their composition dependence. The dynamical properties have also been studied. The calculated pair-correlation function, bond-angle distribution function, and HA and Voronoi indices suggest that the stoichiometric composition Ti_0.75Al_0.25 exhibits a different local structure order compared with other concentrations, which help us understand the appearance of the minimum diffusion coefficient at this composition. These results indicate that the mobility of atoms strongly depends on their atomic local structure.