Numerical Simulation on Explosion in Double-Layer Medium of Concrete and Soil

来源 :北京理工大学学报(英文版) | 被引量 : 0次 | 上传用户:francis123123
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
The numerical simulation on explosion in concrete and soil is performed by using the three-dimension finite element code LS-DYNA, into which a continuum damage model which can well describe the fracture of concrete is implemented. As a consequence, wave propagation and attenuation in concrete and on soil-concrete interface are obtained respectively. Moreover, the damage regions of concrete at different thicknesses of soil (TOS) and depths of charge (DOC) are procured. The existent soil reduces damage region of concrete. Numerical results provide reference for design of warhead and protective structure and blasting.
其他文献
A mathematic model is developed which is applied to analyze the main factors that affect electrode performance and to account for the process of reaction and ma
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥
Basing on the explicit instantaneous dynamics software MSC-Dytran and the general coupling arithmetic, the process of the projectile penetration into concrete t
Plasma membrane calcium ATPaso (PMCA) plays a critical role in transporting Ca2 out of the cy- tosol across the plasma membrane which is essential both in keepi
Multilayer polarization elements and their applications to polarimetric studies in 20~400 eV region are mainly reviewed.General principle of selecting material c
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
V/SiO2 catalysts compared to Cr/SiO2 catalysts were studied for dehydrogenation of n-butane to butenes.Several methods for characterization of catalysts such as
In this paper,to design a new preamplifier for optimum performances with charged-particle or heavy-ion detectors,the CMOS FET is implemented as a feedback capac
This work presents two different methods nonlinear control method and adaptive control approach to achieve the modified projective synchronization of a new hype
This paper presents a molecular dynamics simulation of the behaviours of non-polar droplets merging and also the fluid molecules interacting with a hydrophobic