Distance Effects in Surface Structures and Situation Models
نویسنده
چکیده
منابع مشابه
The Effects of Shallow Tunnels on Nearby Structures
Nowadays, underground structures play vital role in developing different countries. Such structures are constructed in many civil activities such as development of road and railways, subways, water, gas and sewage lines, underground subways, nuclear wastes land filling, fuel storage and military installations. With an appropriate drilling method being selected, instabilities created in tunnels ...
متن کاملStochastic analysis of two adjacent structures subjected to structural pounding under earthquake excitation
Seismic pounding occurs as a result of lateral vibration and insufficient separation distance between two adjacent structures during earthquake excitation. This research aims to evaluate the stochastic behavior of adjacent structures with equal heights under earthquake-induced pounding. For this purpose, many stochastic analyses through comprehensive numerical simulations are carried out. About...
متن کاملThe computational study of adsorption of carbon monoxide on pristine and Ge-doped (6,0) zigzag models of BNNTs
The aim of this research is studying the effects of Ge-doped on CO adsorption on the outer and inner surfaces of (6, 0) zigzag model of boron nitride nanotube (BNNTs) by using DFT theory. For this purpose, eight models of CO adsorption on the surfaces of BNNTs are considered. At first step, all structures were optimized at B3LYP and 6-31G (d) standard base set and then the electronic structure,...
متن کاملThe effects of F2 adsorption on NMR parameters of undoped and 3C-doped (8, 0) zigzag BPNTs
In this research, we studied the structure, properties and NMR parameters of interaction F2 gas with pristine and 3C-doped (8, 0) zigzag models of boron phosphide nanotubes (BPNTs). in order to reach these aims, we considered four different configurations for adsorption of F2gas on the outer and inner surfaces of BPNTs. The structures of all models were optimized by using density functional the...
متن کاملAdsorption of Vitamin C on a Fullerene Surface: DFT Studies
Density functional theory (DFT) calculations were performed to investigate adsorptions of vitamin C (Vit) on the surface a fullerene structure (Ful) in gaseous and water–solvated systems. Two models of Vit including OVit and MVit were created based on the original structure of Vit for OVit and methylation of all hydroxyl groups for MVit. All singular and hybrid structures were optimized and the...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2013