关于圆形和方形城市工作区道路交通面积的解析与比较

对于城市规划来讲，事先预测其工作区内所需道路面积，以尽量避免实际交通网络中发生拥挤阻塞，具有重要意义，在本文，我们通过考虑一个城市通勤高峰时期的车辆交通情况，并通过利用走行中的车辆占用道路面积这一概念，基于一个相对现实的模型，从理论上对圆形方形城市工作区推导了所需的道路面积，并将两者加以比较，以发现与其交通网络结构相关的工作区的相对有效形状。     

Interactions between clusters of self-interstitial atoms via a conservative climb in BCC–Fe

We conduct kinetic Monte Carlo simulations for the conservative climb motion of a cluster of self-interstitial atoms (SIAs) towards another SIA cluster in BCC–Fe; the conservative climb velocity is inversely proportional to the fourth power of the distance between them, as per the prediction based on Einstein’s equation. The size of the climbing cluster significantly affects its conservative climb velocity, while the size of the cluster that originates the stress field does not. The activation energy for the conservative climb is considerably greater than that derived in previous studies and strongly dependent on the climbing cluster size. The results presented in this study are the atomistic evaluation of the behaviour of SIA clusters through three-dimensional motion, which cannot be achieved using molecular dynamics techniques alone.     

Material coefficients of multiphase thermoporoelasticity for anisotropic micro-heterogeneous porous media

Constitutive equations of thermoporoelasticity for two-phase fluid system derived by Coussy (2007) are extended to those for multiphase system with anisotropic micro-heterogeneous porous media. All the material coefficients are found to be expressed by coefficients common to saturated thermoporoelasticity and saturation-dependent effective stress coefficients. Experimental conditions to evaluate thermal pore expansivity and saturation dependent effective stress coefficients are also presented. Material coefficients for orthotropy and transverse isotropy, which are often seen in actual porous media, are explicitly listed to facilitate application.     

THEORETICAL STUDY OF PENTAVALENT HALOSILICONATES: STRUCTURE AND CHARGE DELOCALIZATION

Journal of Structural Chemistry - This study is performed to detect the pentavalent silicon center in the structure of pentavalent-halosiliconate R–O–Si(CH3)3X– and...     

Atomic simulations to evaluate effects of stacking fault energy on interactions between edge dislocation and spherical void in face-centred cubic metals

In this study, molecular dynamics simulations were performed to elucidate the effects of stacking fault energy (SFE) on the physical interactions between an edge dislocation and a spherical void in the crystal structure of face-centred cubic metals at various temperatures and for different void sizes. Four different types of interaction morphologies were observed, in which (1) two partial dislocations detached from the void separately, and the maximum stress corresponded to the detachment of the trailing partial; (2) two partial dislocations detached from the void separately, and the maximum stress corresponded to the detachment of the leading partial; (3) the partial dislocations detached from the void almost simultaneously without jog formation; and (4) the partial dislocations detached from the void almost simultaneously with jog formation. With an increase in void size or SFE, the interaction morphology changed in the above-mentioned order. It was observed that the magnitude of the critical resolved shear stress (CRSS) and its dependence on the SFE were determined by these interaction morphologies. The value of the CRSS in the case of interaction morphology (1) is almost equal to an analytical one based on the linear elasticity by employing the Burgers vector of a single partial dislocation. The maximum value of the CRSS is also obtained by the analytical model with the Burgers vector of the two partial dislocations.