Prediction of the reverberation time in high absorbent room using a modified-diffusion model

A modification of the diffusion model’s boundary condition, based on the Eyring absorption coefficient, to account for high walls absorption is proposed. Numerical comparisons are carried out for three geometrical configurations (a proportionate room, a corridor and a flat enclosure). Comparisons with the statistical theory and a ray-tracing software show that the modified boundary condition increases the accuracy of the diffusion model in term of reverberation time in all the simulated configurations. An experimental comparison in the case of a non-uniformly absorbent room (a reverberation chamber covered with patches of glass wool) is also carried out. The modified-diffusion model results match well with the ray-tracing ones. Both models are in agreement with the experimental data for most of third octave bands (discrepancy close to or below 10%). However, some discrepancies up to 40% can also be observed in a few octave bands, probably due to experimental considerations and to the modal behaviour of the room at low frequencies.     

脉冲响应法测量混响时间技术的研究

本文介绍了一种根据厅堂脉冲响应特性,利用计算机数字信号处理技术,迅速,准确地测量混响时间的实现方法。     

A hybrid model for the acoustic response of a two-dimensional rough surface to an impulse incident from a refracting medium

A numerical model to calculate the impulse response of a two-dimensional, impenetrable, rough surface directly in the time domain has been recently introduced [J. Acoust. Soc. Am. (2000) 107, 27]. This model is based on wedge diffraction theory and assumes that the half-space containing the source and receiver is homogeneous. In this work, the model is extended to handle media where the index of refraction varies with the distance to the surface by merging the scattering model with a ray-based propagation model. The resulting hybrid model is tested against a Finite-Difference Time-Domain (FDTD) method for the problem of backscattering from a corrugated surface in the presence of a refractive layer. This new model can be applied, for example, to calculate acoustic reverberation from the sea surface in cases where the water mass is inhomogeneous and in the presence of a subsurface bubble layer at low frequencies where dispersion is negligible. It can also be used for atmospheric propagation problems where there is a sound speed gradient overlying rough terrain.     

非高斯噪声激励下含周期信号FitzHugh-Nagumo系统的响应特征

研究了非高斯噪声激励下含周期信号的FHN模型的动力学行为. 通过计算神经元的平均响应时间、观察神经元的共振活化和噪声增强稳定现象,分析了非高斯噪声对神经元动力学行为的影响. 发现通过改变非高斯噪声的相关时间可以有效地改变共振活化和噪声增强稳定现象. 观察到在强相关噪声下不同强度的非高斯噪声抑制了神经元的噪声增强稳定现象而共振活化现象几乎不变,也就是非高斯噪声有效地增强了神经响应的效率. 观察了平均响应时间与非高斯噪声参数q之间的关系,当q为一个有限的小于1的值时,平均响应时间取得最小值. 最后表明在一定条件下,非高斯噪声出现重尺度现象,即非高斯噪声产生的效果可以由高斯白噪声来估计. 关键词： FHN神经系统 非高斯噪声 平均响应时间 共振活化现象     

Effect of secondary decay on isoscaling: Results from the canonical thermodynamical model

The projectile fragmentation reactions using ⁵⁸Ni and ⁶⁴Ni beams at 140 MeV/n on targets ⁹Be and ¹⁸¹Ta are studied using the canonical thermodynamical model coupled with an evaporation code. The isoscaling property of the fragments produced is studied using both the primary and the secondary fragments and it is observed that the secondary fragments also respect isoscaling though the isoscaling parameters α and β changes. The temperature needed to reproduce experimental data with the secondary fragments is less than that needed with the primary ones. The canonical model coupled with the evaporation code successfully explains the experimental data for isoscaling for the projectile fragmentation reactions.     

Effect of the potential function and strain rate on mechanical behavior of the single crystal Ni-based alloys: A molecular dynamics study

Molecular dynamics has been widely used to study the fundamental mechanism of Ni-based superalloys. However, the effect of the potential function and strain rate on mechanical behavior has rarely been mentioned in the previous molecular dynamics studies. In the present work, we show that the potential function of molecular dynamics can dramatically influence the simulation results of single crystal Ni-based superalloys. The microstructure and mechanical behavior of single crystal Ni-based superalloys under four commonly used potential functions are systematically compared. A most suitable potential function for the mechanical deformation is critically selected, and based on it, the role of strain rate on the mechanical deformation is investigated.     

Parameter motivated mutual correlation analysis: Application to the study of currency exchange rates based on intermittency parameter and Hurst exponent

We present a novel method for the parameter oriented analysis of mutual correlation between independent time series or between equivalent structures such as ordered data sets. The proposed method is based on the sliding window technique, defines a new type of correlation measure and can be applied to time series from all domains of science and technology, experimental or simulated. A specific parameter that can characterize the time series is computed for each window and a cross correlation analysis is carried out on the set of values obtained for the time series under investigation. We apply this method to the study of some currency daily exchange rates from the point of view of the Hurst exponent and the intermittency parameter. Interesting correlation relationships are revealed and a tentative crisis prediction is presented.     

Effect of a monomeric sequence on the structure of hydrated Nafion in the sandwich model and solvent dynamics in nano-channels: a molecular dynamic study

Molecular dynamics simulations are performed to obtain insight into the structural properties of hydrated Nafion using the sandwich model of the polymer membrane. It is shown that a larger distance between the sulfonate groups of a chain leads to the polymer forming a better inverted micelles structure. Water– and hydronium–polymer interfaces are investigated. Comparing our results with others indicates that, from the perspective of distance, the formation of shells of water and hydronium ions is independent of the model and monomer type, but depends on both if the coordination number is considered. The behaviour of water molecules and hydronium ions is also studied dynamically. Our survey shows that there is an increasing jump in the diffusion coefficient of water at a certain distance between the sulfonate groups of a chain, which then tends to change slightly. Such behaviour is discussed on the basis of density, the available space, as well as the loss of one translational degree of freedom of the water molecules at larger distances. The diffusion coefficient for the hydronium ions was also determined to be much smaller than that for water (by 3.5–6.1 times). The diffusion coefficient of the hydronium ions shows a declining jump at a certain distance between the sulfonate groups of a chain, but the jump is not significant as that for the water molecules.