Simulation study on terahertz vibrational absorption in liquid crystal compounds

The terahertz (THz) spectrum absorptions of nematic liquid crystal (LC) material, i.e. N-(p-methoxybenzylidene)-p-butylaniline (MBBA), and its relevant compounds are simulated in this paper by using the density functional theory (DFT) method. A strong absorptive frequency is located at 3.65 THz for the MBBA, which is in agreement with experimental data found in the literature. The result suggests that the DFT method is effective for dealing with the anisotropic nematic LC compounds.     

算法融合的差分吸收光谱法烟气SO2浓度在线监测研究

过去几十年中差分吸收光谱技术(differential optical absorption spectroscopy,DOAS)在大气污染物监测方面取得了成功应用.文章提出了根据差分吸光度最大值(OD'm)设定阈值的思想,将传统DOAS算法与基于卡尔曼滤波的DOAS算法相结合,利用两种算法在相同信噪比下具有不同反演精度的特点,在保证测量精度的前提下提高了DOAS系统的检测极限,较好地解决了短光程下低浓度气体的测量精度问题.在常温常压和流动状态下,对烟气中的SO2浓度测量进行了理论和实验研究.研究结果表明,改进的DOAS算法在OD'm＜0.048 1时,SO2浓度测量精度较高,测量下限可低于28.6 mg·m-3,零点漂移低于2.9 mg·m-3传统DOAS算法在0.048 1＜OD'm＜0.927 2时,SO2浓度测量精度较高;两种算法对OD'm＞0.927 2时的SO2浓度测量都存在较大的误差,必须进行线性度校正.     

Study of the critical current density and the thermodynamic critical field in deuterated κ-(BEDT-TTF)2Cu[N(CN)2]Br organic superconductor

ABSTRACT

We have studied the reversible and irreversible part of the hysteresis loops as a function of slow cooling rate through the order–disorder transformation near 80?K for the deuterated (κ-D₈-Br) κ-(BEDT-TTF)₂Cu[N(CN)₂]Br organic superconductor. We estimated the critical current density J_C and the thermodynamic critical field H_C from the magnetic hysteresis loops. Temperature dependence of the critical current density derived from the irreversible part using Bean’s model. The thermodynamic critical field H_C has been obtained from the reversible part of the hysteresis loops.     

Formation and properties of rocksalt-type AlN and implications for high pressure phase relations in the system Si–Al–O–N

Pressure-dependent thermodynamic properties of the ambient and high pressure phases of aluminum nitride (w-AlN and rs-AlN) were calculated from first principles in order to determine their phase boundary in the p? T phase diagram. These predictions were checked by static HP/HT experiments, using a multianvil press and an Al/N/H precursor with low decomposition temperature as educt. The experimental data show that at temperatures between 1000 and 2000 K, the boundary line between the two phases is situated between 11 and 12 GPa, which is ～1.3 GPa lower than the theoretical result and generally lower than previously assumed. The hardness of rs-AlN – measured for the first time – is ～30 GPa (Knoop indenter at loads of 25–50 g), twice as hard as w-AlN. Shock wave recovery experiments on nano w-AlN allowed testing of the chemical and thermal stability of rs-AlN, and determination of its infrared absorption and ²⁷Al NMR data. The shock wave technique will eventually enable the synthesis of larger amounts of rs-AlN, making it available for technological use. Finally, implications on the high pressure stability of phases in the Si–Al–O–N system are discussed in the light of thermoelastic properties of AlN.     

Escape of photo-detached electron from an annular nanomicrocavity

The escaped probability density of the photo-detached electron in an annular nanomicrocavity shows strong oscillations as a function of the length of the escape orbits. We present a semiclassical theory that describes theses oscillations in terms of bundles of escape orbits. Due to the interference effects of the electron waves travelling along different escaped orbits, oscillatory structures appear in the escaped probability density. In addition, the calculation results suggest that the escaped probability density of the photo-detached electron is not only related to the inner radius of the annular microcavity, but also related to the laser polarization. In order to show the correspondence between the escaped probability density and the detached electron’s escaped orbits clearly, we calculate the Fourier transformed semiclassical wave function and find that the peak positions agree well with the length of the detached electron’s orbits. We hope that our results will be useful in understanding the escape and propagation process of particles through semiconductor microjunctions or ballistic microstructure.     

Tunable charge density wave in TiS_3 nanoribbons

Recently, modifications of charge density wave(CDW) in two-dimensional(2D) show intriguing properties in quasi-2D materials such as layered transition metal dichalcogenides(TMDCs). Optical, electrical transport measurements and scanning tunneling microscopy uncover the enormous difference on the many-body states when the thickness is reduced down to monolayer. However, the CDW in quasi-one-dimensional(1D) materials like transition metal trichalcogenides(TMTCs) is yet to be explored in low dimension whose mechanism is likely distinct from their quasi-2D counterparts.Here, we report a systematic study on the CDW properties of titanium trisulfide(TiS_3). Two phase transition temperatures were observed to decrease from 53 K(103 K) to 46 K(85 K) for the bulk and 15-nm thick nanoribbon, respectively,which arises from the increased fluctuation effect across the chain in the nanoribbon structure, thereby destroying the CDW coherence. It also suggests a strong anisotropy of CDW states in quasi-1D TMTCs which is different from that in TMDCs.Remarkably, by using back gate of-30 V ～ 70 V in 15-nm device, we can tune the second transition temperature from110 K(at-30 V) to 93 K(at 70 V) owing to the altered electron concentration. Finally, the optical approach through the impinging of laser beams on the sample surface is exploited to manipulate the CDW transition, where the melting of the CDW states shows a strong dependence on the excitation energy. Our results demonstrate TiS_3 as a promising quasi-1D CDW material and open up a new window for the study of collective phases in TMTCs.     

Effect of fused silica subsurface defect site density on light intensification

The effect of defect density on the modulation of incident laser waves is investigated. First, based on the actual defect distribution in the subsurface of fused silica, a three-dimensional (3D) grid model of defect sites is constructed. The 3D finite-difference time-domain method is developed to solve the Maxwell equations. Then the electrical field intensity in the vicinity of the defect sites in the subsurface of fused silica is numerically calculated. The relationships between the maximal electrical field intensity in fused silica and the geometry of the defect sites are given. The simulated results reveal that the modulation becomes more remarkable with an increase of the defect density. In addition, the effect of the distribution mode of defects on modulation is discussed. Meanwhile, the underlying physical mechanism is analyzed in detail.