Molecular Dynamic Simulations of NO, NH3 Diffusion through ZSM-5
Publish Year: 1393
نوع سند: مقاله کنفرانسی
زبان: English
View: 891
متن کامل این Paper منتشر نشده است و فقط به صورت چکیده یا چکیده مبسوط در پایگاه موجود می باشد.
توضیح: معمولا کلیه مقالاتی که کمتر از ۵ صفحه باشند در پایگاه سیویلیکا اصل Paper (فول تکست) محسوب نمی شوند و فقط کاربران عضو بدون کسر اعتبار می توانند فایل آنها را دریافت نمایند.
- Certificate
- من نویسنده این مقاله هستم
استخراج به نرم افزارهای پژوهشی:
شناسه ملی سند علمی:
ICNN05_362
تاریخ نمایه سازی: 30 آبان 1394
Abstract:
NOx pollutants emission are a threat to the natural environment and are rapidly increasing due to developingthe industries. They are causing a wide range of health concerns in humans and animals, hence, controlling theemission of nitrogen oxides is urgent environmentally. The purpose of this paper is to investigate the diffusion rates ofNO and NH3 molecules as the reactants of the SCR of NOx process through zeolite. ZSM-5 is known as an effectivezeolite for NOx removal from polluted air. In current study, benefiting from molecular simulation, diffusion of NO andNH3 through nanocatalysts was investigated using Materials Studio Package. Simulation time of 1 Ns accompanying 1fs time step, COMPASS27 Force Field and the cut off radios of 12.5 Ȧ was applied for performed runs. Calculateddiffusion rates indicated higher rate for NH3 compared to NO diffusion; however, Cu-ZSM5 catalyst demonstrateddifferent behaviour due to the specific interaction of ammonia with copper.
Keywords:
Authors
Z Jamalzadeh
Department of Chemical & Petroleum Engineering, University of Tabriz, Tabriz, Iran
H Erfan Nia
Department of Chemical & Petroleum Engineering, University of Tabriz, Tabriz, Iran
A Niaei
Department of Chemical & Petroleum Engineering, University of Tabriz, Tabriz, Iran
A.N Shamkhali
Department of Chemistry, University of Mohaghegh b Ardabili, Tabriz, Iran